 ! WHIZARD 1.95 (Feb 25 2010)
 ! Reading process data from file whizard.in
 ! Wrote whizard.out
 ! Reading phase space configurations from file whizard.phx
 !
 ! Process e2e2h_o:
 !    e a-e ->  mu a-mu   H
 !   16   8 ->   1    2   4
 ! Process energy set to     500.00     GeV
  spectrum_beam_remnant prt_in,mode,prt_out=          11          22           0
 ! Active structure functions for beam 1:
 !   USER spectrum:  e -> e
 !   ISR:            e -> e
  spectrum_beam_remnant prt_in,mode,prt_out=         -11         -22           0
 ! Active structure functions for beam 2:
 !   USER spectrum:  a-e -> a-e
 !   ISR:            a-e -> a-e
 ! Warning: ISR: Effect on beam polarization will be ignored.
 ! Warning: ISR: Effect on beam polarization will be ignored.
 !     2 phase space channels found for process e2e2h_o
 ! Scanning phase space channels for equivalences ...
 ! Phase space:       2 equivalence relations found.
 ! Note: This cross section may be infinite without cuts.
 ! Wrote default cut configuration file whizard.e2e2h_o.cut0
 !
 ! Created grids:      2 channels, 13 dimensions with 20 bins
 !
 ! WHIZARD run for process e2e2h_o:
 !=============================================================================
 ! It      Calls  Integral[fb]  Error[fb]   Err[%]    Acc  Eff[%]   Chi2 N[It]
 !-----------------------------------------------------------------------------
 ! Reading cut configuration data from file whizard.cut1
 ! No cut data found for process e2e2h_o
 ! Using default cuts.
 cut M of    3      within  1.00000E+01  1.00000E+99
 ! Preparing (fixed weights):   1 sample of     100000 calls ...
  lumi_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_linker_022                                                                                                                
  lumi_ee_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ee_linker_022                                                                                                             
  lumi_eg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_eg_linker_022                                                                                                             
  lumi_ge_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_ge_linker_022                                                                                                             
  lumi_gg_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/lumi_gg_linker_022                                                                                                             
  ndiv_lumi,avg_energy_lumi=         300   124.31331822632282        124.32341743824148     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           1   75.355487169294292        77.592721723361137        110.01958584609145        110.18121900780072        9.6160969434481259E-005   1.0228557960924881E-004   2.1271284964865044E-008
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           2   110.01958584609145        110.18121900780072        112.97429117055421        113.03566570863219        1.1281440845338484E-003   1.1677686370400134E-003   1.0780233594119918E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           3   112.97429117055421        113.03566570863219        114.60179729915293        114.75499690941959        2.0481233678691689E-003   1.9387383488456338E-003   6.7305734751877262E-006
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           4   114.60179729915293        114.75499690941959        115.77840992070514        115.92989031899293        2.8329913110535375E-003   2.8371368042176839E-003   1.0335392142959935E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           5   115.77840992070514        115.92989031899293        116.67494698070146        116.81065973452533        3.7180095302998604E-003   3.7845698028903894E-003   1.3981529973869461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           6   116.67494698070146        116.81065973452533        117.42285789168122        117.51649564315142        4.4568588108531591E-003   4.7225329465338363E-003   2.7064830512288794E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           7   117.42285789168122        117.51649564315142        118.01187061566864        118.11538426019433        5.6591873105350902E-003   5.5658652351618558E-003   4.2344143190029549E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           8   118.01187061566864        118.11538426019433        118.54158258227847        118.62826988881400        6.2927280172029882E-003   6.4991747620309313E-003   5.7370307329700461E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=           9   118.54158258227847        118.62826988881400        118.98928446537707        119.06784732272428        7.4454306742310359E-003   7.5830401567286492E-003   8.5799604559292652E-005
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          10   118.98928446537707        119.06784732272428        119.38486640424905        119.45495412039760        8.4264042560649958E-003   8.6108881408646521E-003   1.3995323328234226E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          11   119.38486640424905        119.45495412039760        119.73071107588498        119.80010571802441        9.6382382228583884E-003   9.6575920733168730E-003   1.3057394139590029E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          12   119.73071107588498        119.80010571802441        120.03094098200592        120.10896040501073        1.1102602590131926E-002   1.0792561919194548E-002   1.3307047373755304E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          13   120.03094098200592        120.10896040501073        120.31769699967413        120.40050488062373        1.1624283809067781E-002   1.1433361329604163E-002   1.8643615324334036E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          14   120.31769699967413        120.40050488062373        120.57387044537091        120.65545102122752        1.3012017401986030E-002   1.3074656966522259E-002   1.8893277260685444E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          15   120.57387044537091        120.65545102122752        120.80839866033669        120.88757479513370        1.4212930984955191E-002   1.4360154831364158E-002   2.0280116678533027E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          16   120.80839866033669        120.88757479513370        121.02694598884852        121.10354229353334        1.5252226398882147E-002   1.5434421188530844E-002   3.9902522100385227E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          17   121.02694598884852        121.10354229353334        121.23208239849902        121.29748664827568        1.6249350073995156E-002   1.7187060369773133E-002   4.0809038689198048E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          18   121.23208239849902        121.29748664827568        121.41884273514484        121.48267802071022        1.7848186575369230E-002   1.7999398619455029E-002   2.4410361035748698E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          19   121.41884273514484        121.48267802071022        121.58882092834168        121.65367909933872        1.9610358662144532E-002   1.9493054430230514E-002   5.8092161815134866E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          20   121.58882092834168        121.65367909933872        121.75219683332136        121.80997268176367        2.0402845411921409E-002   2.1327384538862546E-002   2.7976912328055056E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          21   121.75219683332136        121.80997268176367        121.90419543470730        121.96322096736500        2.1930026348529610E-002   2.1751194933460807E-002   4.4608848714183992E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          22   121.90419543470730        121.96322096736500        122.05374801562321        122.10618925086720        2.2288704834907604E-002   2.3315194473059873E-002   7.5935112755155321E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          23   122.05374801562321        122.10618925086720        122.19146323389947        122.23854398039919        2.4204538721687895E-002   2.5184844887071865E-002   5.3444880231882778E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          24   122.19146323389947        122.23854398039919        122.32485011433579        122.36761260379299        2.4989963948701198E-002   2.5826054742699747E-002   6.7900810799257131E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          25   122.32485011433579        122.36761260379299        122.44455677600419        122.48351551598226        2.7845846562549237E-002   2.8759703016693679E-002   1.1702094197560378E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          26   122.44455677600419        122.48351551598226        122.55747518353274        122.59866101471763        2.9519840088875093E-002   2.8948880937100175E-002   8.4912858316680195E-004
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          27   122.55747518353274        122.59866101471763        122.66453395450355        122.70604381308429        3.1135546420967247E-002   3.1041594967116601E-002   1.1298200399942977E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          28   122.66453395450355        122.70604381308429        122.76306042990532        122.81025843098757        3.3831854024420717E-002   3.1985276157965759E-002   1.3282320515316847E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          29   122.76306042990532        122.81025843098757        122.86078825973956        122.90585372188420        3.4108332692817281E-002   3.4869221088912501E-002   1.2512785506260207E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          30   122.86078825973956        122.90585372188420        122.95213191688276        122.99530380643846        3.6492225487618629E-002   3.7264730938419866E-002   1.3512198581467124E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          31   122.95213191688276        122.99530380643846        123.04088688594113        123.08510088475572        3.7556582675851241E-002   3.7120732609544065E-002   1.6297138675523128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          32   123.04088688594113        123.08510088475572        123.12354968774440        123.16653067148692        4.0324465909908402E-002   4.0935061568273742E-002   1.4472184454618761E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          33   123.12354968774440        123.16653067148692        123.20557379717496        123.24505638695612        4.0638458088413001E-002   4.2448939349567102E-002   1.8149109799474013E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          34   123.20557379717496        123.24505638695612        123.28483516346662        123.32294997062976        4.2054956775127376E-002   4.2793426314795040E-002   1.6830343975357529E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          35   123.28483516346662        123.32294997062976        123.35784668717746        123.39484002566434        4.5654893418404181E-002   4.6367099478924013E-002   3.3407177520290922E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          36   123.35784668717746        123.39484002566434        123.42469523976870        123.46565719822900        4.9863956721932105E-002   4.7069562545579542E-002   2.0577704024070846E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          37   123.42469523976870        123.46565719822900        123.49208027218502        123.53069165471724        4.9466969352169723E-002   5.1254881078857638E-002   1.9265161071959031E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          38   123.49208027218502        123.53069165471724        123.55619078440438        123.59402922796357        5.1993553286988806E-002   5.2628055709831235E-002   3.3586509917509196E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          39   123.55619078440438        123.59402922796357        123.61658735872280        123.65356117568750        5.5190768200852273E-002   5.5992344627986579E-002   3.2512199857932128E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          40   123.61658735872280        123.65356117568750        123.67542350542978        123.71210230093826        5.6654514612152054E-002   5.6940028382702047E-002   4.1481422541448992E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          41   123.67542350542978        123.71210230093826        123.73268494684569        123.76640804514881        5.8212529250210768E-002   6.1380860934516668E-002   3.3415517061830750E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          42   123.73268494684569        123.76640804514881        123.78672728204180        123.81862150250896        6.1680038829517905E-002   6.3840502082460490E-002   3.9126284814198914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          43   123.78672728204180        123.81862150250896        123.83796738473927        123.86891187073664        6.5053213359337267E-002   6.6281744413610844E-002   4.7884509452517437E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          44   123.83796738473927        123.86891187073664        123.88548726489455        123.91712646616520        7.0146080386591883E-002   6.9135358364092708E-002   4.2518079951011133E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          45   123.88548726489455        123.91712646616520        123.93198404962500        123.96535589128607        7.1689544828899443E-002   6.9114100468330469E-002   4.0544250536954400E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          46   123.93198404962500        123.96535589128607        123.97559988428084        124.00917833261232        7.6424843400013154E-002   7.6064528411751958E-002   5.0966727826775920E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          47   123.97559988428084        124.00917833261232        124.02045964685965        124.05153540598565        7.4305639212363925E-002   7.8696025666225702E-002   4.7849936797929914E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          48   124.02045964685965        124.05153540598565        124.06184153549488        124.09328035742486        8.0550536557571009E-002   7.9849975108658544E-002   7.1429166422349163E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          49   124.06184153549488        124.09328035742486        124.10060435664984        124.13147618198626        8.5993052982592647E-002   8.7269573876461171E-002   7.8954608890292304E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          50   124.10060435664984        124.13147618198626        124.13803418931360        124.16947872802422        8.9055523258071576E-002   8.7713421358765378E-002   5.4788185247216896E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          51   124.13803418931360        124.16947872802422        124.17153897081616        124.20588483696315        9.9488287457683872E-002   9.1559725290185134E-002   1.0115999410546207E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          52   124.17153897081616        124.20588483696315        124.20543281102663        124.24060536595761        9.8346286895632018E-002   9.6004681664430797E-002   1.1589065901043862E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          53   124.20543281102663        124.24060536595761        124.23627957504370        124.27301762892023       0.10806103782843104       0.10284173422809870        1.4290254549540115E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          54   124.23627957504370        124.27301762892023        124.26523127414539        124.30494341125127       0.11513429044784403       0.10440882227315372        1.6160265070258070E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          55   124.26523127414539        124.30494341125127        124.29182914657250        124.33555523589081       0.12532330706032765       0.10889038378418889        1.1166785372923956E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          56   124.29182914657250        124.33555523589081        124.31751423896921        124.36468305503837       0.12977696485763221       0.11443813614904365        1.9097205781087510E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          57   124.31751423896921        124.36468305503837        124.34170467498754        124.39261968077217       0.13779550442197763       0.11931767870234433        1.9219788246151889E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          58   124.34170467498754        124.39261968077217        124.36296052209306        124.41725851669227       0.15681959494653189       0.13528777674979212        1.7360638007329687E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          59   124.36296052209306        124.41725851669227        124.38288109536319        124.44045526641810       0.16733119514848335       0.14369829276651089        2.9513898161445840E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          60   124.38288109536319        124.44045526641810        124.40301118706961        124.46110575227229       0.16558957514685402       0.16141670258363039        3.5932551561327498E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          61   124.40301118706961        124.46110575227229        124.42170453482261        124.48058683669089       0.17831655289236786       0.17110614900629517        2.3183520593807610E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          62   124.42170453482261        124.48058683669089        124.43821450794908        124.49846263542773       0.20189816832518984       0.18647185406400799        2.6406185643898322E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          63   124.43821450794908        124.49846263542773        124.45382670372277        124.51578826562877       0.21350829708092353       0.19239319405147401        4.3217110319445542E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          64   124.45382670372277        124.51578826562877        124.46811806399617        124.53120240316375       0.23324115196624096       0.21625169269249619        4.4221626336463551E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          65   124.46811806399617        124.53120240316375        124.48220582701559        124.54629461786885       0.23661196804196213       0.22086442569661732        6.1090155710139787E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          66   124.48220582701559        124.54629461786885        124.49423141353812        124.55847324527882       0.27718675734355319       0.27370353169730299        3.9909303352757705E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          67   124.49423141353812        124.55847324527882        124.50605137404605        124.57089437608576       0.28200883844708879       0.26835989292298490        5.3081151309532670E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          68   124.50605137404605        124.57089437608576        124.51705307965969        124.58272605877973       0.30298332371314451       0.28172943946791612        8.4816165883759106E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          69   124.51705307965969        124.58272605877973        124.52808076442730        124.59388831734134       0.30226955191204652       0.29862534673735519       0.11079473477916778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          70   124.52808076442730        124.59388831734134        124.53809293076282        124.60341033742510       0.33292828161571175       0.35006577428006486       0.17030174902029688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          71   124.53809293076282        124.60341033742510        124.54848076156347        124.61312702597883       0.32088829682553521       0.34305240050696101       0.12868356819340077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          72   124.54848076156347        124.61312702597883        124.55740714363162        124.62227426018394       0.37342490024323610       0.36440887579646125       0.10339852192800011     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          73   124.55740714363162        124.62227426018394        124.56584694499233        124.63090253687596       0.39495400316548340       0.38632666201066912       0.14269210431145407     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          74   124.56584694499233        124.63090253687596        124.57451983102523        124.63893723260983       0.38433957516442840       0.41486740055160592       0.15843535290388069     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          75   124.57451983102523        124.63893723260983        124.58241880227007        124.64704877992355       0.42199588149027040       0.41093680458429099       0.17231017822054231     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          76   124.58241880227007        124.64704877992355        124.59024400548387        124.65425368013260       0.42597402805535539       0.46264809180117844       0.20734098589776603     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          77   124.59024400548387        124.65425368013260        124.59760927104449        124.66148753815693       0.45257476541709785       0.46079606789622840       0.21940694115713599     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          78   124.59760927104449        124.66148753815693        124.60481330870947        124.66803149436329       0.46270348495521402       0.50937586197398921       0.19286255922800455     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          79   124.60481330870947        124.66803149436329        124.61228540717315        124.67446996463966       0.44610404286505617       0.51772132047729424       0.25648653380731068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          80   124.61228540717315        124.67446996463966        124.61997623503929        124.68041147566400       0.43341671291434458       0.56102451374312423       0.27003487148617017     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          81   124.61997623503929        124.68041147566400        124.62672588932502        124.68602575180179       0.49385245410006640       0.59372450722466386       0.29134654453178077     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          82   124.62672588932502        124.68602575180179        124.63332532855979        124.69150309109162       0.50509342002395285       0.60856798473762519       0.28746141117771623     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          83   124.63332532855979        124.69150309109162        124.63981985648741        124.69700193064898       0.51325259826200953       0.60618850551309411       0.23640734422609805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          84   124.63981985648741        124.69700193064898        124.64594955984396        124.70284405250683       0.54380010572154613       0.57056894985040918       0.25389503922924045     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          85   124.64594955984396        124.70284405250683        124.65153410098641        124.70799201524738       0.59688580463540974       0.64750533392096155       0.40661731112384553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          86   124.65153410098641        124.70799201524738        124.65726015533826        124.71335736047888       0.58213442075592070       0.62127098807467351       0.31708403059795282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          87   124.65726015533826        124.71335736047888        124.66262437382598        124.71861494318527       0.62140148485156677       0.63400492573913392       0.16119134420373854     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          88   124.66262437382598        124.71861494318527        124.66833892598163        124.72342903535537       0.58330613537868170       0.69241161480891222       0.18885549861109005     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          89   124.66833892598163        124.72342903535537        124.67415155551386        124.72819472757963       0.57346392279962377       0.69944368550684166       0.30477614077416026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          90   124.67415155551386        124.72819472757963        124.67949035963117        124.73282449699053       0.62435954945837679       0.71997826187359970       0.49921370756262584     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          91   124.67949035963117        124.73282449699053        124.68433525262785        124.73733315422027       0.68800969095142361       0.73931841865238146       0.62434427595239839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          92   124.68433525262785        124.73733315422027        124.68910863875050        124.74168552461347       0.69831629951663976       0.76586619064776851       0.59393297273049728     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          93   124.68910863875050        124.74168552461347        124.69422182908389        124.74616858050013       0.65190871373716264       0.74354043706168260       0.42497305582563849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          94   124.69422182908389        124.74616858050013        124.69915426695073        124.75062389622397       0.67579834218322710       0.74816994797763281       0.38418419318772778     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          95   124.69915426695073        124.75062389622397        124.70361778097043        124.75469589167696       0.74679575747227966       0.81859947335807293       0.64316820408392472     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          96   124.70361778097043        124.75469589167696        124.70821389011201        124.75875431993633       0.72525112669370562       0.82133602476217937       0.45261755535654208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          97   124.70821389011201        124.75875431993633        124.71317540448644        124.76257987495839       0.67183788693888924       0.87133326121587729       0.68431732906700948     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          98   124.71317540448644        124.76257987495839        124.71774798136778        124.76633155785186       0.72898355125164005       0.88849015974646250       0.60571606479676099     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=          99   124.71774798136778        124.76633155785186        124.72241919244219        124.77012189577538       0.71359081836280291       0.87942906426630851       0.66023923863530365     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         100   124.72241919244219        124.77012189577538        124.72701187707167        124.77378163282577       0.72579190653164583       0.91081224892113843       0.57957681082826851     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         101   124.72701187707167        124.77378163282577        124.73106315417439        124.77735315697096       0.82278581514379590       0.93330835739288887       0.44883912685704397     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         102   124.73106315417439        124.77735315697096        124.73500779281898        124.78068022865455       0.84502881852326694        1.0018820303086378       0.94020047572155208     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         103   124.73500779281898        124.78068022865455        124.73951476963394        124.78421539097602       0.73959407163236890       0.94290814118763966       0.73369248403515619     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         104   124.73951476963394        124.78421539097602        124.74405149684443        124.78792826518220       0.73474405197296588       0.89777707194578416       0.73254945244303349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         105   124.74405149684443        124.78792826518220        124.74802876335744        124.79141047036907       0.83809654757465890       0.95724782270207887        1.1722957911394454     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         106   124.74802876335744        124.79141047036907        124.75190509532985        124.79474966501014       0.85991946950395060       0.99824469419474415       0.65225422815491452     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         107   124.75190509532985        124.79474966501014        124.75587093618958        124.79797161226676       0.84051111762369080        1.0345710428638315       0.76238404370124613     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         108   124.75587093618958        124.79797161226676        124.75982019750666        124.80123151187870       0.84403969899922715        1.0225263750856706       0.55489247635574235     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         109   124.75982019750666        124.80123151187870        124.76365418727573        124.80444368393412       0.86941633496724646        1.0377194234354259       0.58006836979206144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         110   124.76365418727573        124.80444368393412        124.76739133792262        124.80759647057474       0.89194513368420836        1.0572657503668006       0.71654655872345674     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         111   124.76739133792262        124.80759647057474        124.77089398312526        124.81073695543154       0.95166171292965618        1.0614072301974542        1.4759899683677147     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         112   124.77089398312526        124.81073695543154        124.77430287140149        124.81368356681025       0.97783589934002857        1.1312429448309531        1.2284407666367485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         113   124.77430287140149        124.81368356681025        124.77819042482355        124.81667991386082       0.85743730604898305        1.1124657047654580       0.50177644960081891     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         114   124.77819042482355        124.81667991386082        124.78185176263572        124.81940568811609       0.91041403561517953        1.2228941288484965       0.97610788662950798     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         115   124.78185176263572        124.81940568811609        124.78520058868774        124.82206244951365       0.99537368664579584        1.2546604058590187        1.6788772449981051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         116   124.78520058868774        124.82206244951365        124.78873578304317        124.82472319644339       0.94289959708186888        1.2527810503443120        1.1046873138853872     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         117   124.78873578304317        124.82472319644339        124.79210502478207        124.82741633750383       0.98934228875267305        1.2377121207232018        1.2167291045772384     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         118   124.79210502478207        124.82741633750383        124.79566319029419        124.83018681920348       0.93681233264199937        1.2031602063150952        1.1858433492318596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         119   124.79566319029419        124.83018681920348        124.79947816629837        124.83296226224152       0.87374948877317193        1.2010094560178903       0.85869741468770255     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         120   124.79947816629837        124.83296226224152        124.80307878544863        124.83566500345661       0.92576670684278839        1.2333157590983177        1.2679677228079105     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         121   124.80307878544863        124.83566500345661        124.80655048624766        124.83857937398314       0.96014418473770191        1.1437575637670436        1.0269970021944379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         122   124.80655048624766        124.83857937398314        124.80972866900692        124.84107077714403        1.0488173858550773        1.3379341351338412       0.73816913092915615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         123   124.80972866900692        124.84107077714403        124.81301814440751        124.84352833397907        1.0133328045964753        1.3563606284934877        1.4460341200204061     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         124   124.81301814440751        124.84352833397907        124.81640607643041        124.84590061746265       0.98388436096093623        1.4051159384635568        1.5352834795194079     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         125   124.81640607643041        124.84590061746265        124.81990137661077        124.84874902653895       0.95366153444039869        1.1702438954641901        1.1089151831586805     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         126   124.81990137661077        124.84874902653895        124.82317106418090        124.85146154792763        1.0194653959571134        1.2288689583249914        1.7573896439824555     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         127   124.82317106418090        124.85146154792763        124.82638940241004        124.85401506909186        1.0357312053610417        1.3053870005176103        1.6595272869243349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         128   124.82638940241004        124.85401506909186        124.82950629961474        124.85686586601891        1.0694396107501534        1.1692636896390678        1.0963235579608852     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         129   124.82950629961474        124.85686586601891        124.83268436412175        124.85961412668435        1.0488564111834002        1.2128883461633588        1.3384067670144877     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         130   124.83268436412175        124.85961412668435        124.83583591175596        124.86224532774398        1.0576814061579527        1.2668485827547904       0.86149155180960302     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         131   124.83583591175596        124.86224532774398        124.83897508291585        124.86480077862618        1.0618514134964077        1.3044012532402227        1.5381805521429068     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         132   124.83897508291585        124.86480077862618        124.84237760067592        124.86761156072902       0.97966669636700732        1.1859095480804931        1.3581216240601646     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         133   124.84237760067592        124.86761156072902        124.84547946829269        124.87019935467568        1.0746214039902331        1.2880984352081200        1.2135971738132616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         134   124.84547946829269        124.87019935467568        124.84856208157734        124.87252258191940        1.0813336041646693        1.4347857457086888        1.1788780013256186     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         135   124.84856208157734        124.87252258191940        124.85184681889984        124.87478935917807        1.0147944891964329        1.4705164879283819        1.3955543003952398     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         136   124.85184681889984        124.87478935917807        124.85500314036886        124.87734630728860        1.0560816970165425        1.3036374573249196       0.88516817247702051     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         137   124.85500314036886        124.87734630728860        124.85764083458749        124.87985603580972        1.2637300069895196        1.3281649012170065        1.3734507502099205     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         138   124.85764083458749        124.87985603580972        124.86050109954991        124.88226127359991        1.1653931985765777        1.3858643610769636        1.2271999143017842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         139   124.86050109954991        124.88226127359991        124.86340836991978        124.88461649781738        1.1465508567327525        1.4152934181857864        1.7072262254280144     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         140   124.86340836991978        124.88461649781738        124.86646393123529        124.88726682685798        1.0909070344678915        1.2577054706278397        1.8444771798359829     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         141   124.86646393123529        124.88726682685798        124.86965176836446        124.88991912903049        1.0456410407000960        1.2567698235464422        1.6898175022326849     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         142   124.86965176836446        124.88991912903049        124.87259436106756        124.89232184557964        1.1327878743904365        1.3873185892460744        1.4696825513299379     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         143   124.87259436106756        124.89232184557964        124.87556653974804        124.89464052635948        1.1215117567545005        1.4375990702644266        1.4135514849228317     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         144   124.87556653974804        124.89464052635948        124.87855236552957        124.89690233706688        1.1163857429143957        1.4737454918020181        1.9232933282923130     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         145   124.87855236552957        124.89690233706688        124.88129951162063        124.89914005187083        1.2133804402281598        1.4896149086754129        2.5354847339088931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         146   124.88129951162063        124.89914005187083        124.88406195147722        124.90141603046052        1.2066627714532712        1.4645714807808707        2.2724687824903813     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         147   124.88406195147722        124.90141603046052        124.88676384435661        124.90361052809504        1.2337029934696082        1.5189505246666648        2.0810696037760010     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         148   124.88676384435661        124.90361052809504        124.88948932258751        124.90569219838602        1.2230269519461585        1.6012782368955139        2.1748794417206327     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         149   124.88948932258751        124.90569219838602        124.89229033007273        124.90781529218805        1.1900479919904130        1.5700358270328711        2.7301895849035525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         150   124.89229033007273        124.90781529218805        124.89480099405402        124.91008170941639        1.3276700339687295        1.4707500859287284        2.5109061167491604     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         151   124.89480099405402        124.91008170941639        124.89739519044852        124.91225222927505        1.2849194226018654        1.5357304011870014        1.9607334372164140     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         152   124.89739519044852        124.91225222927505        124.90006603145036        124.91431324227260        1.2480463385995328        1.6173276623222734        2.3595950644816392     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         153   124.90006603145036        124.91431324227260        124.90306316858481        124.91630280676367        1.1121724445060326        1.6754085370423411        1.8514864342781610     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         154   124.90306316858481        124.91630280676367        124.90569332178171        124.91864700697658        1.2673532998979329        1.4219490788225555        2.3173049176051217     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         155   124.90569332178171        124.91864700697658        124.90831955281635        124.92099771957722        1.2692460371410907        1.4180097271094956        1.7883507687012890     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         156   124.90831955281635        124.92099771957722        124.91110626938607        124.92328548708595        1.1961508283826237        1.4570245099684407        1.6298646623676956     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         157   124.91110626938607        124.92328548708595        124.91365644804307        124.92551581495820        1.3070979651482093        1.4945485705488109        2.1694544259045485     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         158   124.91365644804307        124.92551581495820        124.91630425733736        124.92772218270051        1.2589023463751956        1.5107786745709777        1.7786546406153645     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         159   124.91630425733736        124.92772218270051        124.91891845085624        124.92985511036764        1.2750905046849641        1.5627971753081640        1.8635556664814794     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         160   124.91891845085624        124.92985511036764        124.92143893882809        124.93203726405524        1.3224952352724633        1.5275428821885444        2.1253907701252501     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         161   124.92143893882809        124.93203726405524        124.92416347473787        124.93420370442813        1.2234499539429491        1.5386222372176410        2.3105547655864553     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         162   124.92416347473787        124.93420370442813        124.92679501353912        124.93644059081484        1.2666859906248074        1.4901665784795453        1.6549078019892303     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         163   124.92679501353912        124.93644059081484        124.92931410081671        124.93860180492111        1.3232305855322199        1.5423429468042120        1.6700261685915596     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         164   124.92931410081671        124.93860180492111        124.93200856353104        124.94065379056789        1.2371050137768089        1.6244428115530447        1.8793589414604988     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         165   124.93200856353104        124.94065379056789        124.93469466292444        124.94260669189197        1.2409568095367745        1.7068621400589783        1.6094490114330842     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         166   124.93469466292444        124.94260669189197        124.93748712877681        124.94480581429710        1.1936881271114419        1.5157561605287131        1.9035815181725280     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         167   124.93748712877681        124.94480581429710        124.94034641610872        124.94684573337736        1.1657916628827276        1.6340517452816585        1.2247803038805380     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         168   124.94034641610872        124.94684573337736        124.94302217678772        124.94891161654897        1.2457516696084674        1.6135149262747404        2.3497043404530293     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         169   124.94302217678772        124.94891161654897        124.94572270796290        124.95096080398265        1.2343250705528301        1.6266610259953416        1.2909162116202688     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         170   124.94572270796290        124.95096080398265        124.94849053606617        124.95299493183720        1.2043137105917254        1.6387039417844995        1.9609558174373642     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         171   124.94849053606617        124.95299493183720        124.95095745276173        124.95507692478472        1.3512143881233394        1.6010300790393506        2.5289049482524275     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         172   124.95095745276173        124.95507692478472        124.95359095574648        124.95703175020915        1.2657412399513726        1.7051821056083381        1.8922813720624696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         173   124.95359095574648        124.95703175020915        124.95612852465808        124.95919098084377        1.3135932262125742        1.5437597447403992        2.1334962096436279     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         174   124.95612852465808        124.95919098084377        124.95848483485113        124.96123042304710        1.4146411381507560        1.6344338309252950        1.6217116281468349     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         175   124.95848483485113        124.96123042304710        124.96117015357278        124.96326627865156        1.2413175786038944        1.6373132387330440        2.2570804452360282     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         176   124.96117015357278        124.96326627865156        124.96393819488208        124.96537606633092        1.2042209493550040        1.5799378136221238        1.3344618910722417     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         177   124.96393819488208        124.96537606633092        124.96648633723271        124.96765038818148        1.3081425111531262        1.4656383539149971        1.2326884424875026     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         178   124.96648633723271        124.96765038818148        124.96915657990468        124.96988224671679        1.2483259923625576        1.4935235726621015        2.2884327160867519     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         179   124.96915657990468        124.96988224671679        124.97210750231997        124.97204751617269        1.1295902989711633        1.5394542809668195        1.9311682329418971     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         180   124.97210750231997        124.97204751617269        124.97490142759133        124.97416318578163        1.1930645989354225        1.5755453116341993        1.3184232751021865     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         181   124.97490142759133        124.97416318578163        124.97747832917719        124.97623523036272        1.2935431262223469        1.6087169956496912        3.2839995197916396     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         182   124.97747832917719        124.97623523036272        124.97989281858850        124.97817021187041        1.3805541319511476        1.7226693485646423        2.6411175173759993     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         183   124.97989281858850        124.97817021187041        124.98249152272422        124.98004699561245        1.2826905870176342        1.7760881334656411        1.5978883288268366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         184   124.98249152272422        124.98004699561245        124.98515815978124        124.98202273959240        1.2500138796767837        1.6871281740833364        2.3420451999680751     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         185   124.98515815978124        124.98202273959240        124.98791993347606        124.98403469183846        1.2069538281050687        1.6567656314175856        1.8700381831914366     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         186   124.98791993347606        124.98403469183846        124.99053138885731        124.98625240529091        1.2764274501018098        1.5030496070838077        1.9063258163344561     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         187   124.99053138885731        124.98625240529091        124.99320435285662        124.98836069094342        1.2470550797488649        1.5810634243813062        1.7286415399635460     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         188   124.99320435285662        124.98836069094342        124.99589529459543        124.99053312739420        1.2387237097199415        1.5343755312797440        1.9996656102558699     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         189   124.99589529459543        124.99053312739420        124.99850069820883        124.99260721288911        1.2793923045887274        1.6071340074996630        2.1632518734622437     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         190   124.99850069820883        124.99260721288911        125.00125053067497        124.99480591479892        1.2121950607473009        1.5160460444722872        1.5038055926739966     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         191   125.00125053067497        124.99480591479892        125.00405469020805        124.99686556449285        1.1887103048186540        1.6183981883674614        3.2609051550592696     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         192   125.00405469020805        124.99686556449285        125.00658040096816        124.99873813376237        1.3197605149321590        1.7800854620362951        3.4328493987527002     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         193   125.00658040096816        124.99873813376237        125.00921072599003        125.00084838373516        1.2672705105336950        1.5795916959213869        1.7550285596869586     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         194   125.00921072599003        125.00084838373516        125.01163988096194        125.00287391430231        1.3722192992557345        1.6456593582881265        2.2438361805308067     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         195   125.01163988096194        125.00287391430231        125.01431266954563        125.00491783442573        1.2471369242102257        1.6308530334188893        2.9719926450470369     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         196   125.01431266954563        125.00491783442573        125.01692118701888        125.00706987855483        1.2778650584164999        1.5489149540443434        1.8510208413403406     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         197   125.01692118701888        125.00706987855483        125.01965463870040        125.00915307073257        1.2194593948255876        1.6001084148445333        1.9388509895513029     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         198   125.01965463870040        125.00915307073257        125.02213061818159        125.01113765742957        1.3462685610509812        1.6796108420772629        1.9824871941060631     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         199   125.02213061818159        125.01113765742957        125.02456344672785        125.01333588688794        1.3701472462806745        1.5163718785761544        2.1858694848967759     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         200   125.02456344672785        125.01333588688794        125.02708222634874        125.01534164267022        1.3233922117257597        1.6618839455855123        1.4140367942263492     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         201   125.02708222634874        125.01534164267022        125.02971765305196        125.01750464612884        1.2648173175365991        1.5410670380808051        2.3924748856677525     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         202   125.02971765305196        125.01750464612884        125.03217490375698        125.01959831572876        1.3565296070613950        1.5921009377353526        2.5246933085007188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         203   125.03217490375698        125.01959831572876        125.03466884294997        125.02162096115936        1.3365736192389184        1.6480067553633564        2.4461564598499161     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         204   125.03466884294997        125.02162096115936        125.03725331291697        125.02368111829969        1.2897551048723193        1.6179995535640530        1.9515711702457950     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         205   125.03725331291697        125.02368111829969        125.03985962082407        125.02583836822424        1.2789484021637503        1.5451771699690438        1.9636269595527955     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         206   125.03985962082407        125.02583836822424        125.04247954439185        125.02788385534350        1.2723017473980889        1.6296036782364314        1.8177834170273386     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         207   125.04247954439185        125.02788385534350        125.04502949057886        125.03023673067989        1.3072171288647885        1.4167063089942333        2.4896262367754165     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         208   125.04502949057886        125.03023673067989        125.04747028435978        125.03241272482069        1.3656759368162479        1.5318668698753708        2.2009995016252839     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         209   125.04747028435978        125.03241272482069        125.05001444896845        125.03461922636545        1.3101877614216466        1.5106870608116416        2.0823767737260286     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         210   125.05001444896845        125.03461922636545        125.05248084720887        125.03688517379034        1.3514984233740508        1.4710550195125014        3.1375234616159648     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         211   125.05248084720887        125.03688517379034        125.05504602224272        125.03917710553149        1.2994564851697359        1.4543772283783700        1.3255582323158073     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         212   125.05504602224272        125.03917710553149        125.05787593934762        125.04131830121219        1.1778908037824527        1.5567625898883768        1.2861375617881299     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         213   125.05787593934762        125.04131830121219        125.06063562052057        125.04349137014736        1.2078689980604320        1.5339289423230500        1.5161140425374935     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         214   125.06063562052057        125.04349137014736        125.06330936245486        125.04565352569276        1.2466922445232409        1.5416713845761529        2.1344374310592618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         215   125.06330936245486        125.04565352569276        125.06612124777550        125.04782034106498        1.1854442671849095        1.5383559559657931        2.2383914126404800     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         216   125.06612124777550        125.04782034106498        125.06883615185970        125.05002973253454        1.2277904596084301        1.5087110542671127        1.8405940189975920     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         217   125.06883615185970        125.05002973253454        125.07165400893888        125.05217165884304        1.1829320081428538        1.5562315660024235        1.8292020649494374     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         218   125.07165400893888        125.05217165884304        125.07454012971792        125.05434286904047        1.1549528202502424        1.5352421139493728        1.2436584448184720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         219   125.07454012971792        125.05434286904047        125.07729475100336        125.05643028442140        1.2100876991487679        1.5968711181252404        2.0330027947914298     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         220   125.07729475100336        125.05643028442140        125.07995624064347        125.05871500026473        1.2524314515846657        1.4589706387617172        2.0292374860336246     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         221   125.07995624064347        125.05871500026473        125.08286426850442        125.06112139708105        1.1462522000183555        1.3851968680802771        1.4848768077329602     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         222   125.08286426850442        125.06112139708105        125.08560099665539        125.06350482974301        1.2179994319710317        1.3985431124348229        1.5930216767439382     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         223   125.08560099665539        125.06350482974301        125.08825838874304        125.06551883221798        1.2543626320020393        1.6550790650796621        1.6988250138189862     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         224   125.08825838874304        125.06551883221798        125.09097088938772        125.06762252930221        1.2288783561674284        1.5845120280430800        2.0485930679774484     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         225   125.09097088938772        125.06762252930221        125.09366218779509        125.06987739038348        1.2385595459071701        1.4782876697029854        1.6052617691574627     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         226   125.09366218779509        125.06987739038348        125.09668305975595        125.07224154068865        1.1034341662028184        1.4099498352727300        1.3640180128673722     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         227   125.09668305975595        125.07224154068865        125.09935310710028        125.07440740193621        1.2484173137983388        1.5390336463546044        2.5829410343424684     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         228   125.09935310710028        125.07440740193621        125.10212187707833        125.07659479031867        1.2039040295013288        1.5238872804087378        1.7157083031939624     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         229   125.10212187707833        125.07659479031867        125.10534263126314        125.07896490831594        1.0349542815328201        1.4063997392400747        1.4462974561987549     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         230   125.10534263126314        125.07896490831594        125.10824587406509        125.08139923427458        1.1481414269228538        1.3693044357903115        2.0216075060651861     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         231   125.10824587406509        125.08139923427458        125.11122961612779        125.08395587450528        1.1171653793429119        1.3037944460527617        1.8729579811645660     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         232   125.11122961612779        125.08395587450528        125.11423415976112        125.08648214453792        1.1094308288110659        1.3194683427572342       0.94117557531843188     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         233   125.11423415976112        125.08648214453792        125.11744323825781        125.08901829619518        1.0387197872475433        1.3143272894585871        1.1171428854465848     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         234   125.11744323825781        125.08901829619518        125.12042413132754        125.09146122110167        1.1182331118077000        1.3644845670362509        1.9620154139392618     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         235   125.12042413132754        125.09146122110167        125.12345775627350        125.09386619729483        1.0987954650676905        1.3860151060167198        1.4242412593920373     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         236   125.12345775627350        125.09386619729483        125.12670639739437        125.09634041582126        1.0260700426133726        1.3472267294606071        1.4543500901327200     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         237   125.12670639739437        125.09634041582126        125.12982196067881        125.09870524955340        1.0698974885158550        1.4095423657164698        1.7629055932441438     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         238   125.12982196067881        125.09870524955340        125.13300940036078        125.10118386992899        1.0457714234383093        1.3448341529703818        1.7262494489356048     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         239   125.13300940036078        125.10118386992899        125.13625158409312        125.10360690696882        1.0281136445428405        1.3756840190785196        1.4880279148060576     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         240   125.13625158409312        125.10360690696882        125.13925605465869        125.10613145280024        1.1094578098153645        1.3203695064066521        1.7980606240364616     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         241   125.13925605465869        125.10613145280024        125.14257316503225        125.10855478832266        1.0048906903744730        1.3755145758772374       0.80790961710307774     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         242   125.14257316503225        125.10855478832266        125.14559728714700        125.11089249530885        1.1022482581219069        1.4258986917676069        2.1128792886901020     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         243   125.14559728714700        125.11089249530885        125.14900011174315        125.11358710854039       0.97957835884456246        1.2370359108746991        1.3457173399790030     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         244   125.14900011174315        125.11358710854039        125.15264319041202        125.11612749568533       0.91497703901214056        1.3121359631989904       0.91224427211576542     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         245   125.15264319041202        125.11612749568533        125.15598544860299        125.11877315030591       0.99732969234400037        1.2599276214683865        1.5423480867030113     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         246   125.15598544860299        125.11877315030591        125.15935974504838        125.12147339784674       0.98786025095420338        1.2344547242173611        1.0691550563365464     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         247   125.15935974504838        125.12147339784674        125.16291730003562        125.12427710708954       0.93697310239475318        1.1889012178762388        1.5626542436848885     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         248   125.16291730003562        125.12427710708954        125.16615937787373        125.12713966091036        1.0281472252612742        1.1644613663123204        1.0496642583262563     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         249   125.16615937787373        125.12713966091036        125.16967664228295        125.12975569313416       0.94770621298477253        1.2741942943246105        1.7645263605243402     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         250   125.16967664228295        125.12975569313416        125.17347337205547        125.13242735541856       0.87794853282991292        1.2476626828165678        1.2804864789548951     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         251   125.17347337205547        125.13242735541856        125.17696119223058        125.13512688655481       0.95570676410470412        1.2347823251831427        1.4484820479749527     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         252   125.17696119223058        125.13512688655481        125.18114549685995        125.13802210105735       0.79662778611559770        1.1513251713890009       0.85773314177002724     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         253   125.18114549685995        125.13802210105735        125.18479645229364        125.14090565143695       0.91300301903968561        1.1559823462446863        1.1103877929223986     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         254   125.18479645229364        125.14090565143695        125.18835890635111        125.14384201942902       0.93568458134665466        1.1351892345723424        1.6762556678156000     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         255   125.18835890635111        125.14384201942902        125.19210349830836        125.14674450277820       0.89017264668462570        1.1484418452443097        1.2548196367478781     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         256   125.19210349830836        125.14674450277820        125.19550450986929        125.14962831406235       0.98010055937973295        1.1558777620623770        1.4567465041001615     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         257   125.19550450986929        125.14962831406235        125.19910880841394        125.15261291447965       0.92482165171539943        1.1168440887498337       0.96593806239995750     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         258   125.19910880841394        125.15261291447965        125.20291811333720        125.15556135281130       0.87505027832628379        1.1305419881242225       0.92516340271218545     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         259   125.20291811333720        125.15556135281130        125.20680386924869        125.15893613416509       0.85783394769669885       0.98771830939372796        1.0400025071454266     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         260   125.20680386924869        125.15893613416509        125.21055771111698        125.16214246808272       0.88797915583297637        1.0396089175251357       0.80936195275194911     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         261   125.21055771111698        125.16214246808272        125.21491267529731        125.16570079652521       0.76541004593880657       0.93676943744871854       0.50290606768149404     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         262   125.21491267529731        125.16570079652521        125.21904149111541        125.16901332847218       0.80733398635200526        1.0062796032478898       0.71226552228995277     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         263   125.21904149111541        125.16901332847218        125.22343918634037        125.17241965727756       0.75797279320527466       0.97857063242566178       0.86707077687787337     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         264   125.22343918634037        125.17241965727756        125.22774155792109        125.17593574250969       0.77476649117666729       0.94802404187139111       0.72982352784058946     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         265   125.22774155792109        125.17593574250969        125.23228919984069        125.17950624991164       0.73298060671101350       0.93357412773224213       0.79992642866063690     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         266   125.23228919984069        125.17950624991164        125.23664949849692        125.18313441166757       0.76447362810243991       0.91873889797997987       0.82103820469416544     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         267   125.23664949849692        125.18313441166757        125.24141960216737        125.18677933944164       0.69879683202298359       0.91451286279014277       0.37352485340662811     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         268   125.24141960216737        125.18677933944164        125.24599391113065        125.19051110503372       0.72870751846624382       0.89323223849022804       0.64676322694543109     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         269   125.24599391113065        125.19051110503372        125.25146264531620        125.19436789805710       0.60952557214177516       0.86427591865360698       0.58502806745283720     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         270   125.25146264531620        125.19436789805710        125.25662062931838        125.19835548770652       0.64624731909278610       0.83592686971004382       0.56835319151118491     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         271   125.25662062931838        125.19835548770652        125.26162588001434        125.20193256970884       0.66596730829579331       0.93185823841011695       0.58036538348278999     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         272   125.26162588001434        125.20193256970884        125.26691608943021        125.20650530801318       0.63009477910843648       0.72895781728311537       0.26846460599009436     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         273   125.26691608943021        125.20650530801318        125.27208509669855        125.21104484853066       0.64486915190711180       0.73428870620159414       0.44283016000890835     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         274   125.27208509669855        125.21104484853066        125.27747849804872        125.21523994883191       0.61803917730405522       0.79457774402760439       0.51665860318116474     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         275   125.27747849804872        125.21523994883191        125.28273482097237        125.21917825266586       0.63415687767967777       0.84638805787409122       0.56469962235346194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         276   125.28273482097237        125.21917825266586        125.28795324293681        125.22378089747679       0.63876270566959681       0.72422128368833705       0.51373977937988180     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         277   125.28795324293681        125.22378089747679        125.29373648582404        125.22933288935494       0.57637789010935370       0.60038512420232393       0.36407302259650931     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         278   125.29373648582404        125.22933288935494        125.29966894112658        125.23398893509892       0.56188090147178460       0.71591507399586363       0.16458209096715426     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         279   125.29966894112658        125.23398893509892        125.30585187866362        125.23841672577183       0.53911806699773357       0.75282089411541786       0.40327679228278290     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         280   125.30585187866362        125.23841672577183        125.31277164118637        125.24318773070819       0.48171209956577543       0.69866482592184376       0.41309932689515394     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         281   125.31277164118637        125.24318773070819        125.32077614672997        125.24838956885780       0.41643213502427595       0.64079912474379197       0.31194275206860922     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         282   125.32077614672997        125.24838956885780        125.32707681660938        125.25380788817243       0.52904427578839230       0.61519691619757921       0.38046518607934354     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         283   125.32707681660938        125.25380788817243        125.33343391010511        125.25993468985737       0.52434864070643239       0.54405765107845383       0.43352802260613194     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         284   125.33343391010511        125.25993468985737        125.34010992263535        125.26564690740840       0.49930004148987100       0.58354453477304891       0.22138985645866785     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         285   125.34010992263535        125.26564690740840        125.34753716213936        125.27244854671000       0.44879841716873947       0.49007793349898116       0.25711370031562913     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         286   125.34753716213936        125.27244854671000        125.35603195096292        125.27892683798687       0.39239743359958867       0.51453897190925191       0.18881790453838251     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         287   125.35603195096292        125.27892683798687        125.36514026288377        125.28531645717709       0.36596609364037891       0.52167949827705895       0.15622531671496995     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         288   125.36514026288377        125.28531645717709        125.37445519593925        125.29257719599099       0.35784834023826151       0.45909010346895485       0.12483002245036517     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         289   125.37445519593925        125.29257719599099        125.38426666077157        125.30106891122509       0.33973860073894407       0.39253946245718263       0.21046056868196333     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         290   125.38426666077157        125.30106891122509        125.39530175915738        125.30865698090777       0.30206648067782033       0.43928607310242557       0.23267513979407650     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         291   125.39530175915738        125.30865698090777        125.40625210221370        125.31888364221474       0.30440446625175011       0.32594541202420646       0.15078147891358393     
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         292   125.40625210221370        125.31888364221474        125.41834191255879        125.32934120705843       0.27571427823824685       0.31874852158764572        6.6777406338872899E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         293   125.41834191255879        125.32934120705843        125.43095423763842        125.34009358319912       0.26429173941266609       0.31000899612506044        8.1411464188019492E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         294   125.43095423763842        125.34009358319912        125.44706383284947        125.35106197138433       0.20691602052466226       0.30390366178228451        9.5561323619162988E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         295   125.44706383284947        125.35106197138433        125.46674551200900        125.36498298057796       0.16936224324736521       0.23944624178947899        3.7924805598610160E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         296   125.46674551200900        125.36498298057796        125.48958997055890        125.38313156392829       0.14591430679140616       0.18366906490658538        3.2895155532352074E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         297   125.48958997055890        125.38313156392829        125.51420239188860        125.40371753213196       0.13543297055906031       0.16192259214400759        1.7944800970584776E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         298   125.51420239188860        125.40371753213196        125.55381661241495        125.43007220853265        8.4144867399737477E-002  0.12647976710678008        1.4307220875813487E-002
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         299   125.55381661241495        125.43007220853265        125.60908660346161        125.47560093703940        6.0310003135687823E-002   7.3213846348442191E-002   8.0006086349978245E-003
  i,yl_lumi(:,i),yu_lumi(:,i),rho_single_lumi(:,i),rho_corr_lumi(i,i)=         300   125.60908660346161        125.47560093703940        125.86856384991248        125.70273558927398        1.2846341553745692E-002   1.4675582525781673E-002   1.4325075651667085E-004
  i1,yy_electron_peak=         174   124.95730667975461     
  ebeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/ebeam_in_linker_022                                                                                                            
  ndiv_ebeam_in,avg_energy_ebeam_in=         300   124.99999806387105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_ebeam_in(i),yu_ebeam_in(i),rho_single_ebeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  pbeam_in_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/pbeam_in_linker_022                                                                                                            
  ndiv_pbeam_in,avg_energy_pbeam_in=         300   124.99999806387105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           1   124.99900001719431        124.99900580558921        575.86487968492486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           2   124.99900580558921        124.99901250252174        497.74031890721329     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           3   124.99901250252174        124.99901911992072        503.72258692806412     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           4   124.99901911992072        124.99902559380337        514.88936605648939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           5   124.99902559380337        124.99903247083689        484.70511594704925     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           6   124.99903247083689        124.99903911661541        501.57153554205172     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           7   124.99903911661541        124.99904585013766        495.03561537860196     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           8   124.99904585013766        124.99905226802883        519.38140493720334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=           9   124.99905226802883        124.99905842283573        541.58211445139455     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          10   124.99905842283573        124.99906417740605        579.24973464701941     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          11   124.99906417740605        124.99907058914313        519.87991617320517     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          12   124.99907058914313        124.99907760335769        475.22545891403365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          13   124.99907760335769        124.99908425829334        500.88137746024267     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          14   124.99908425829334        124.99909156709268        456.07126126799585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          15   124.99909156709268        124.99909854106727        477.96751897059903     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          16   124.99909854106727        124.99910476737494        535.36277148070269     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          17   124.99910476737494        124.99911086071833        547.04504924828098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          18   124.99911086071833        124.99911754039324        499.02628163222056     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          19   124.99911754039324        124.99912421040510        499.74923658169979     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          20   124.99912421040510        124.99913132441614        468.55892045480692     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          21   124.99913132441614        124.99913790302566        506.69268722738002     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          22   124.99913790302566        124.99914515204006        459.83262667790939     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          23   124.99914515204006        124.99915219479928        473.29934593049325     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          24   124.99915219479928        124.99915854880888        524.60313148841919     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          25   124.99915854880888        124.99916546528777        481.94079440544095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          26   124.99916546528777        124.99917226791365        490.00685825241982     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          27   124.99917226791365        124.99917880213650        510.13462668886643     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          28   124.99917880213650        124.99918554790636        494.13682936431434     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          29   124.99918554790636        124.99919180661941        532.59085541457000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          30   124.99919180661941        124.99919862248854        489.05477362463620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          31   124.99919862248854        124.99920559644889        477.96849487399976     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          32   124.99920559644889        124.99921249888911        482.92100002092445     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          33   124.99921249888911        124.99921937954190        484.45015825634067     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          34   124.99921937954190        124.99922547271831        547.06004048307216     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          35   124.99922547271831        124.99923230229912        488.07290302189767     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          36   124.99923230229912        124.99923955388566        459.66952413802363     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          37   124.99923955388566        124.99924657891006        474.49419994771705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          38   124.99924657891006        124.99925330630712        495.48633765312115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          39   124.99925330630712        124.99925972474809        519.33691586747545     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          40   124.99925972474809        124.99926684557926        468.11014800323136     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          41   124.99926684557926        124.99927357841017        495.08644687030863     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          42   124.99927357841017        124.99928026266716        498.68419771448600     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          43   124.99928026266716        124.99928735320259        470.11024267676123     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          44   124.99928735320259        124.99929438452494        474.06919569872554     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          45   124.99929438452494        124.99930132147051        480.51888269735713     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          46   124.99930132147051        124.99930740775213        547.67977295040669     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          47   124.99930740775213        124.99931401507069        504.49108804326681     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          48   124.99931401507069        124.99932015492290        542.90123325902994     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          49   124.99932015492290        124.99932686557774        496.72251228758631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          50   124.99932686557774        124.99933318775830        527.24424828308656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          51   124.99933318775830        124.99934035719701        464.93644268939931     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          52   124.99934035719701        124.99934690382329        509.16811044605498     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          53   124.99934690382329        124.99935398362753        470.82281133234784     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          54   124.99935398362753        124.99936052720312        509.40549021166032     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          55   124.99936052720312        124.99936728143012        493.51810836352468     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          56   124.99936728143012        124.99937370697407        518.76282574158779     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          57   124.99937370697407        124.99938047916882        492.20872340129193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          58   124.99938047916882        124.99938732642316        486.81313233235892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          59   124.99938732642316        124.99939393691345        504.24903265268892     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          60   124.99939393691345        124.99940083436438        483.27032217614828     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          61   124.99940083436438        124.99940710152373        531.87307795047298     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          62   124.99940710152373        124.99941370457117        504.81741413004403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          63   124.99941370457117        124.99942033279919        502.89961698564548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          64   124.99942033279919        124.99942717872520        486.90758983635112     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          65   124.99942717872520        124.99943416439933        477.16702349567328     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          66   124.99943416439933        124.99944093510136        492.31723961997477     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          67   124.99944093510136        124.99944755724844        503.36141609153577     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          68   124.99944755724844        124.99945434630618        490.98615200765346     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          69   124.99945434630618        124.99946071999557        522.98333516201649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          70   124.99946071999557        124.99946722791060        512.19681219948131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          71   124.99946722791060        124.99947370259946        514.82525346779585     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          72   124.99947370259946        124.99948040164216        497.58353283426084     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          73   124.99948040164216        124.99948615282725        579.59069022782012     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          74   124.99948615282725        124.99949285956757        497.01243423604734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          75   124.99949285956757        124.99949915380053        529.58531312585444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          76   124.99949915380053        124.99950670091316        441.67001294106819     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          77   124.99950670091316        124.99951308253482        522.33327375988199     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          78   124.99951308253482        124.99951972070343        502.14652974489860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          79   124.99951972070343        124.99952682351045        469.29802891152860     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          80   124.99952682351045        124.99953353470602        496.68249120710902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          81   124.99953353470602        124.99953949539128        559.21981943392416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          82   124.99953949539128        124.99954539763075        564.75738488365732     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          83   124.99954539763075        124.99955174696881        524.98911014361033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          84   124.99955174696881        124.99955824380015        513.07062711984770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          85   124.99955824380015        124.99956559745385        453.28940812727359     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          86   124.99956559745385        124.99957244928288        486.48810702264564     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          87   124.99957244928288        124.99957832320254        567.48023896581435     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          88   124.99957832320254        124.99958479622539        514.95775783399654     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          89   124.99958479622539        124.99959123477795        517.71470404924003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          90   124.99959123477795        124.99959795754089        495.82788602681450     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          91   124.99959795754089        124.99960454312460        506.15609419608006     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          92   124.99960454312460        124.99961141815950        484.84602368457143     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          93   124.99961141815950        124.99961849240275        471.19292042256131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          94   124.99961849240275        124.99962526340826        492.29517319449502     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          95   124.99962526340826        124.99963248263740        461.72981519974013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          96   124.99963248263740        124.99963903146164        508.99721970633362     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          97   124.99963903146164        124.99964582237604        490.85191448619162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          98   124.99964582237604        124.99965231712612        513.23504236194162     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=          99   124.99965231712612        124.99965873012542        519.77759212685794     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         100   124.99965873012542        124.99966554985450        488.77796964835795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         101   124.99966554985450        124.99967184997556        529.09036235761403     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         102   124.99967184997556        124.99967822649063        522.75158053506527     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         103   124.99967822649063        124.99968525847133        474.02481251591018     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         104   124.99968525847133        124.99969253296564        458.22200033165910     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         105   124.99969253296564        124.99969918028793        501.45504997545174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         106   124.99969918028793        124.99970686220186        433.91964093065735     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         107   124.99970686220186        124.99971314793834        530.30115825268842     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         108   124.99971314793834        124.99971946013397        528.07826703595731     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         109   124.99971946013397        124.99972574848144        530.08097157077486     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         110   124.99972574848144        124.99973254253541        490.62508868319344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         111   124.99973254253541        124.99973873435064        538.34509087649928     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         112   124.99973873435064        124.99974633873829        438.34342590310666     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         113   124.99974633873829        124.99975279933005        515.94860899179616     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         114   124.99975279933005        124.99975968924664        483.79879339475377     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         115   124.99975968924664        124.99976631657341        502.96800647443808     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         116   124.99976631657341        124.99977251589976        537.69283065899924     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         117   124.99977251589976        124.99977919547976        499.03337260643593     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         118   124.99977919547976        124.99978553899919        525.47065864392096     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         119   124.99978553899919        124.99979176858116        535.08138254527444     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         120   124.99979176858116        124.99979830884999        509.66304613353770     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         121   124.99979830884999        124.99980463209393        527.15558127477448     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         122   124.99980463209393        124.99981159624068        478.64202944680756     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         123   124.99981159624068        124.99981795824402        523.94397666809698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         124   124.99981795824402        124.99982463248961        499.43222675050743     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         125   124.99982463248961        124.99983096234465        526.60500314860337     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         126   124.99983096234465        124.99983720060983        534.33658779177995     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         127   124.99983720060983        124.99984397718285        491.89071308057754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         128   124.99984397718285        124.99985051703378        509.69561376819871     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         129   124.99985051703378        124.99985712827217        504.19197379320832     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         130   124.99985712827217        124.99986388672868        493.20926009057303     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         131   124.99986388672868        124.99987100634405        468.19008577581070     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         132   124.99987100634405        124.99987731016682        528.77967128461194     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         133   124.99987731016682        124.99988429788056        477.02774628943473     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         134   124.99988429788056        124.99989054110249        533.91235638698402     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         135   124.99989054110249        124.99989701160473        515.15836150470773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         136   124.99989701160473        124.99990397135480        478.94440192240677     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         137   124.99990397135480        124.99991072853459        493.30244820499649     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         138   124.99991072853459        124.99991773384934        475.82920241140556     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         139   124.99991773384934        124.99992424610093        511.85573659286206     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         140   124.99992424610093        124.99993132754969        470.71347229080476     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         141   124.99993132754969        124.99993804817653        495.98548043280755     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         142   124.99993804817653        124.99994458410552        510.00146098178033     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         143   124.99994458410552        124.99995117368235        505.84937708274003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         144   124.99995117368235        124.99995740366772        535.04673499682895     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         145   124.99995740366772        124.99996341200574        554.78458813883458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         146   124.99996341200574        124.99997021277652        490.14052123760399     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         147   124.99997021277652        124.99997805465139        425.06841618588635     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         148   124.99997805465139        124.99998458723235        510.26284352259984     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         149   124.99998458723235        124.99999107963299        513.42076933199030     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         150   124.99999107963299        124.99999747472012        521.23345114563222     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         151   124.99999747472012        125.00000406463127        505.82371393333131     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         152   125.00000406463127        125.00001041723581        524.71916209869494     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         153   125.00001041723581        125.00001762221882        462.64277518109606     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         154   125.00001762221882        125.00002432191698        497.53485200977099     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         155   125.00002432191698        125.00003060976505        530.12307203155785     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         156   125.00003060976505        125.00003732416312        496.44559337280361     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         157   125.00003732416312        125.00004366875083        525.38218112742902     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         158   125.00004366875083        125.00004992029119        533.20192204215095     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         159   125.00004992029119        125.00005656087536        501.96387027037048     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         160   125.00005656087536        125.00006309051599        510.49261708015615     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         161   125.00006309051599        125.00006969069960        505.03645506511782     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         162   125.00006969069960        125.00007592642551        534.55417763633454     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         163   125.00007592642551        125.00008233027243        520.52045786030305     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         164   125.00008233027243        125.00008950835537        464.37654200932013     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         165   125.00008950835537        125.00009542029284        563.83095281703140     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         166   125.00009542029284        125.00010142330946        555.27637902301115     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         167   125.00010142330946        125.00010810612741        498.79158106855920     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         168   125.00010810612741        125.00011470806332        504.90240736866389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         169   125.00011470806332        125.00012070847802        555.51716004038167     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         170   125.00012070847802        125.00012698730987        530.88431325737304     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         171   125.00012698730987        125.00013300453179        553.96549724221893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         172   125.00013300453179        125.00013957245790        507.51687504370261     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         173   125.00013957245790        125.00014633306928        493.05205457882499     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         174   125.00014633306928        125.00015344912265        468.42444273565326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         175   125.00015344912265        125.00015972473864        531.15635817013754     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         176   125.00015972473864        125.00016699388584        458.55906335495229     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         177   125.00016699388584        125.00017376383333        492.37211047754721     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         178   125.00017376383333        125.00018053794824        492.06920439671126     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         179   125.00018053794824        125.00018668525580        542.24281140098060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         180   125.00018668525580        125.00019324863872        507.86817885635344     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         181   125.00019324863872        125.00020019895197        479.59469073316734     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         182   125.00020019895197        125.00020654473954        525.28284274454620     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         183   125.00020654473954        125.00021233402137        575.77665620176174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         184   125.00021233402137        125.00021933303424        476.25763750254458     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         185   125.00021933303424        125.00022642010049        470.34036584243864     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         186   125.00022642010049        125.00023237890687        559.39614728900608     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         187   125.00023237890687        125.00023876062176        522.32564358777915     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         188   125.00023876062176        125.00024538756253        502.99730253439543     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         189   125.00024538756253        125.00025197303147        506.16491621626017     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         190   125.00025197303147        125.00025914837445        464.55386726896688     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         191   125.00025914837445        125.00026517027760        553.53486299482893     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         192   125.00026517027760        125.00027228459300        468.53887527612125     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         193   125.00027228459300        125.00027924811199        478.68517827368777     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         194   125.00027924811199        125.00028650209696        459.51754121137475     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         195   125.00028650209696        125.00029323198044        495.30327573793807     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         196   125.00029323198044        125.00029955854767        526.87867079129660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         197   125.00029955854767        125.00030688263729        455.11913493845174     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         198   125.00030688263729        125.00031378402427        482.99469977240193     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         199   125.00031378402427        125.00032051169084        495.46648857820156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         200   125.00032051169084        125.00032706500090        508.64880552686128     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         201   125.00032706500090        125.00033378322965        496.16252423613508     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         202   125.00033378322965        125.00034050774201        495.69889305625742     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         203   125.00034050774201        125.00034696436711        516.26558473945397     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         204   125.00034696436711        125.00035352276359        508.25431861921146     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         205   125.00035352276359        125.00035985917953        526.05974213632737     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         206   125.00035985917953        125.00036652717750        499.90017146934457     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         207   125.00036652717750        125.00037303033207        512.57175260452209     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         208   125.00037303033207        125.00037974830843        496.18116435373156     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         209   125.00037974830843        125.00038689089391        466.68441636168660     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         210   125.00038689089391        125.00039330482619        519.70198409070565     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         211   125.00039330482619        125.00040029333191        476.97368625089621     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         212   125.00040029333191        125.00040684197870        509.01101217970512     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         213   125.00040684197870        125.00041328496845        517.35816228695614     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         214   125.00041328496845        125.00042013613785        486.53494571792726     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         215   125.00042013613785        125.00042663125970        513.20566562607667     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         216   125.00042663125970        125.00043333930995        496.91537912135283     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         217   125.00043333930995        125.00043906189944        582.48688604396682     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         218   125.00043906189944        125.00044658175466        443.27094568417050     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         219   125.00044658175466        125.00045323413393        501.07385616637231     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         220   125.00045323413393        125.00045978573748        508.78129439241388     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         221   125.00045978573748        125.00046679650627        475.45903018826698     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         222   125.00046679650627        125.00047313846473        525.59999529665879     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         223   125.00047313846473        125.00047894840350        573.72951165965424     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         224   125.00047894840350        125.00048616688511        461.77763023946028     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         225   125.00048616688511        125.00049286486978        497.66213208714868     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         226   125.00049286486978        125.00049922085404        524.44014961011464     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         227   125.00049922085404        125.00050650865499        457.38534216926587     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         228   125.00050650865499        125.00051315193734        501.75999740064145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         229   125.00051315193734        125.00052014016862        476.99241783916045     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         230   125.00052014016862        125.00052662876557        513.72174260459656     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         231   125.00052662876557        125.00053386155557        460.86411117261906     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         232   125.00053386155557        125.00054051090726        501.30200490003278     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         233   125.00054051090726        125.00054727971266        492.45518720349355     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         234   125.00054727971266        125.00055337720283        546.67301457005988     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         235   125.00055337720283        125.00056073682615        452.92173153107558     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         236   125.00056073682615        125.00056778573961        472.88611957434000     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         237   125.00056778573961        125.00057452905733        494.31651726383296     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         238   125.00057452905733        125.00058178298940        459.52089183139003     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         239   125.00058178298940        125.00058857548079        490.73795484014022     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         240   125.00058857548079        125.00059575507869        464.27855421112378     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         241   125.00059575507869        125.00060270169331        479.85004442138489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         242   125.00060270169331        125.00060939347921        498.12312942676778     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         243   125.00060939347921        125.00061633877496        479.94116484477416     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         244   125.00061633877496        125.00062292974508        505.74244375116888     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         245   125.00062292974508        125.00062942978414        512.81743091086514     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         246   125.00062942978414        125.00063659533131        465.18894541609916     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         247   125.00063659533131        125.00064341478118        488.79798212467705     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         248   125.00064341478118        125.00065053158997        468.37472136599098     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         249   125.00065053158997        125.00065694453527        519.78196899853185     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         250   125.00065694453527        125.00066397172426        474.34804066454683     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         251   125.00066397172426        125.00067015985476        538.66564934941368     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         252   125.00067015985476        125.00067636312960        537.35058037009026     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         253   125.00067636312960        125.00068294819064        506.19626926119088     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         254   125.00068294819064        125.00069016877066        461.64343109366706     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         255   125.00069016877066        125.00069670593362        509.90519183691583     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         256   125.00069670593362        125.00070414938560        447.82089592719859     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         257   125.00070414938560        125.00071039860217        533.40019455942320     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         258   125.00071039860217        125.00071691196598        511.76833173398694     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         259   125.00071691196598        125.00072403037595        468.26936749230674     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         260   125.00072403037595        125.00073097898633        479.71222338650921     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         261   125.00073097898633        125.00073701686841        552.06996177636927     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         262   125.00073701686841        125.00074372165432        497.15731141537105     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         263   125.00074372165432        125.00075080065554        470.87621953455613     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         264   125.00075080065554        125.00075681856202        553.90248104979366     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         265   125.00075681856202        125.00076326496188        517.08448285031773     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         266   125.00076326496188        125.00076988183514        503.76260812749348     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         267   125.00076988183514        125.00077608294472        537.53820790894804     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         268   125.00077608294472        125.00078308748942        475.88151358969071     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         269   125.00078308748942        125.00078984003174        493.64123552635795     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         270   125.00078984003174        125.00079585188301        554.46037901555064     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         271   125.00079585188301        125.00080297332022        468.07031171106365     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         272   125.00080297332022        125.00080960297764        502.79118843884646     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         273   125.00080960297764        125.00081653935611        480.55816854018104     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         274   125.00081653935611        125.00082325541686        496.32268914652326     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         275   125.00082325541686        125.00083008420528        488.12953790454719     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         276   125.00083008420528        125.00083659163238        512.23521693783334     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         277   125.00083659163238        125.00084368981717        469.60362816261284     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         278   125.00084368981717        125.00085026185278        507.19952465643308     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         279   125.00085026185278        125.00085689553546        502.48609864333042     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         280   125.00085689553546        125.00086421540600        455.38146036656059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         281   125.00086421540600        125.00087110383220        483.90346893870145     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         282   125.00087110383220        125.00087742734101        527.13350003322489     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         283   125.00087742734101        125.00088431686821        483.82613739025953     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         284   125.00088431686821        125.00089150690420        463.60454097073631     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         285   125.00089150690420        125.00089819158782        498.65237006483153     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         286   125.00089819158782        125.00090415855860        558.63074562939255     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         287   125.00090415855860        125.00091133478371        464.49676281837418     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         288   125.00091133478371        125.00091740747386        548.90555061345060     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         289   125.00091740747386        125.00092403329683        503.08216085815775     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         290   125.00092403329683        125.00093104098951        475.66773858323285     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         291   125.00093104098951        125.00093767061142        502.79388174270059     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         292   125.00093767061142        125.00094409981742        518.46734035161876     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         293   125.00094409981742        125.00095030326543        537.33557986271853     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         294   125.00095030326543        125.00095710670236        489.94844321001324     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         295   125.00095710670236        125.00096339253261        530.29324676321312     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         296   125.00096339253261        125.00097026646128        484.92405055003019     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         297   125.00097026646128        125.00097715935463        483.58986025667389     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         298   125.00097715935463        125.00098382912958        499.76698758113548     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         299   125.00098382912958        125.00099035493039        510.79299362532316     
  i,yl_pbeam_in(i),yu_pbeam_in(i),rho_single_pbeam_in(i)=         300   125.00099035493039        125.00099751419195        465.59736738639731     
  photons_beam1_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam1_linker_022                                                                                                       
  ndiv_photons_beam1,avg_energy_photons_beam1=         300   1.2281014843643125     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           1   0.0000000000000000        6.5152601536055954E-008   51161.937585694730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           2   6.5152601536055954E-008   5.2981849307798257E-007   7173.6131143005750     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           3   5.2981849307798257E-007   1.8064699816022767E-006   2610.9970992838439     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           4   1.8064699816022767E-006   4.2221249714202713E-006   1379.8880003077261     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           5   4.2221249714202713E-006   8.1982702795357909E-006   838.33287644941618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           6   8.1982702795357909E-006   1.4027049928699853E-005   571.87499510491625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           7   1.4027049928699853E-005   2.2092899598646909E-005   413.26499621647588     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           8   2.2092899598646909E-005   3.3228350730496459E-005   299.34425591428027     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=           9   3.3228350730496459E-005   4.7116349378484301E-005   240.01538434886601     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          10   4.7116349378484301E-005   6.4765499701024964E-005   188.86650475610472     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          11   6.4765499701024964E-005   8.6420401203213260E-005   153.92973886288468     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          12   8.6420401203213260E-005   1.1188400094397366E-004   130.90581721631290     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          13   1.1188400094397366E-004   1.4254899724619463E-004   108.70157297530508     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          14   1.4254899724619463E-004   1.7848599964054301E-004   92.754907511638990     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          15   1.7848599964054301E-004   2.1957650460535660E-004   81.121741779219221     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          16   2.1957650460535660E-004   2.6648650236893445E-004   71.058057818144277     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          17   2.6648650236893445E-004   3.2035649928729981E-004   61.877362614010721     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          18   3.2035649928729981E-004   3.7991099816281348E-004   55.971142336382933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          19   3.7991099816281348E-004   4.4787349179387093E-004   49.046660227459185     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          20   4.4787349179387093E-004   5.2388751646503806E-004   43.851556969298315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          21   5.2388751646503806E-004   6.0626398772001266E-004   40.464628826062246     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          22   6.0626398772001266E-004   6.9702201290056109E-004   36.727697927562936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          23   6.9702201290056109E-004   7.9696849570609629E-004   33.351181950233951     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          24   7.9696849570609629E-004   9.0614549117162824E-004   30.531462412204714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          25   9.0614549117162824E-004   1.0233949869871140E-003   28.429404409371315     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          26   1.0233949869871140E-003   1.1530199553817511E-003   25.715210384354016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          27   1.1530199553817511E-003   1.2880299473181367E-003   24.689530645286922     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          28   1.2880299473181367E-003   1.4363600057549775E-003   22.472406257108524     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          29   1.4363600057549775E-003   1.5979349846020341E-003   20.630256968738919     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          30   1.5979349846020341E-003   1.7701199976727366E-003   19.359021286972293     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          31   1.7701199976727366E-003   1.9548450363799930E-003   18.044837649842613     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          32   1.9548450363799930E-003   2.1510249935090542E-003   16.991202272209836     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          33   2.1510249935090542E-003   2.3588750045746565E-003   16.037205464864066     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          34   2.3588750045746565E-003   2.5740450946614146E-003   15.491620289740592     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          35   2.5740450946614146E-003   2.8083149809390306E-003   14.228603540547441     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          36   2.8083149809390306E-003   3.0543999746441841E-003   13.545455507649377     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          37   3.0543999746441841E-003   3.3157550496980548E-003   12.754040963797104     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          38   3.3157550496980548E-003   3.5914449254050851E-003   12.090880467716540     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          39   3.5914449254050851E-003   3.8823100039735436E-003   11.460067154637107     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          40   3.8823100039735436E-003   4.1853049769997597E-003   11.001282628688772     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          41   4.1853049769997597E-003   4.5102350413799286E-003   10.258617772695006     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          42   4.5102350413799286E-003   4.8516499809920788E-003   9.7632907837015690     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          43   4.8516499809920788E-003   5.2037299610674381E-003   9.4675457906463905     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          44   5.2037299610674381E-003   5.5690000299364328E-003   9.1256678754284781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          45   5.5690000299364328E-003   5.9559301007539034E-003   8.6148210871565780     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          46   5.9559301007539034E-003   6.3638349529355764E-003   8.1718403581253067     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          47   6.3638349529355764E-003   6.8002950865775347E-003   7.6372000015647927     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          48   6.8002950865775347E-003   7.2547199670225382E-003   7.3352791116303058     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          49   7.2547199670225382E-003   7.7314400114119053E-003   6.9922239951185929     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          50   7.7314400114119053E-003   8.2232248969376087E-003   6.7780312722911340     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          51   8.2232248969376087E-003   8.7339100427925587E-003   6.5271789484946190     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          52   8.7339100427925587E-003   9.2678447254002094E-003   6.2429608750154078     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          53   9.2678447254002094E-003   9.8285600543022156E-003   5.9447872414343887     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          54   9.8285600543022156E-003   1.0413399897515774E-002   5.6995660812325069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          55   1.0413399897515774E-002   1.1014699935913086E-002   5.5435441883853933     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          56   1.1014699935913086E-002   1.1641399934887886E-002   5.3188660264659866     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          57   1.1641399934887886E-002   1.2288549914956093E-002   5.1507895171101055     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          58   1.2288549914956093E-002   1.2971100397408009E-002   4.8836436557176706     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          59   1.2971100397408009E-002   1.3665349688380957E-002   4.8013492799709878     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          60   1.3665349688380957E-002   1.4391750097274780E-002   4.5888373581856827     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          61   1.4391750097274780E-002   1.5154999680817127E-002   4.3672913883069180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          62   1.5154999680817127E-002   1.5932900831103325E-002   4.2850345858300463     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          63   1.5932900831103325E-002   1.6732700169086456E-002   4.1677120435471489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          64   1.6732700169086456E-002   1.7532649450004101E-002   4.1669308453025575     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          65   1.7532649450004101E-002   1.8412750214338303E-002   3.7874451067600283     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          66   1.8412750214338303E-002   1.9286800175905228E-002   3.8136645270913427     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          67   1.9286800175905228E-002   2.0205200649797916E-002   3.6294987079055225     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          68   2.0205200649797916E-002   2.1164849400520325E-002   3.4734931200859198     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          69   2.1164849400520325E-002   2.2141249850392342E-002   3.4138998335880069     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          70   2.2141249850392342E-002   2.3135450668632984E-002   3.3527766947849287     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          71   2.3135450668632984E-002   2.4184499867260456E-002   3.1774804629701969     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          72   2.4184499867260456E-002   2.5261750444769859E-002   3.0942970957044920     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          73   2.5261750444769859E-002   2.6346750557422638E-002   3.0721963016054223     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          74   2.6346750557422638E-002   2.7477549389004707E-002   2.9477686395110250     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          75   2.7477549389004707E-002   2.8637399896979332E-002   2.8739335892123958     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          76   2.8637399896979332E-002   2.9838350601494312E-002   2.7755788150185094     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          77   2.9838350601494312E-002   3.1060799956321716E-002   2.7267659966199269     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          78   3.1060799956321716E-002   3.2329849898815155E-002   2.6266368420331632     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          79   3.2329849898815155E-002   3.3617550507187843E-002   2.5885934289848489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          80   3.3617550507187843E-002   3.4956550225615501E-002   2.4894204886372595     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          81   3.4956550225615501E-002   3.6311050876975060E-002   2.4609315100642837     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          82   3.6311050876975060E-002   3.7736849859356880E-002   2.3378704673816957     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          83   3.7736849859356880E-002   3.9190649986267090E-002   2.2928415479077806     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          84   3.9190649986267090E-002   4.0653049945831299E-002   2.2793581957747433     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          85   4.0653049945831299E-002   4.2172700166702271E-002   2.1934872166983714     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          86   4.2172700166702271E-002   4.3728100135922432E-002   2.1430714924114236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          87   4.3728100135922432E-002   4.5318998396396637E-002   2.0952523590916203     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          88   4.5318998396396637E-002   4.7006398439407349E-002   1.9754256538869681     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          89   4.7006398439407349E-002   4.8712100833654404E-002   1.9542291460549659     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          90   4.8712100833654404E-002   5.0464000552892685E-002   1.9026964253311560     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          91   5.0464000552892685E-002   5.2245149388909340E-002   1.8714513160999895     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          92   5.2245149388909340E-002   5.4054450243711472E-002   1.8423322602684964     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          93   5.4054450243711472E-002   5.5927298963069916E-002   1.7798198535091436     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          94   5.5927298963069916E-002   5.7839099317789078E-002   1.7435572313318197     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          95   5.7839099317789078E-002   5.9782300144433975E-002   1.7153828300333829     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          96   5.9782300144433975E-002   6.1799548566341400E-002   1.6524158835040625     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          97   6.1799548566341400E-002   6.3843101263046265E-002   1.6311462575485238     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          98   6.3843101263046265E-002   6.5952651202678680E-002   1.5801158677069096     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=          99   6.5952651202678680E-002   6.8141702562570572E-002   1.5227296144837612     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         100   6.8141702562570572E-002   7.0368051528930664E-002   1.4972196109862663     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         101   7.0368051528930664E-002   7.2603803128004074E-002   1.4909229337976579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         102   7.2603803128004074E-002   7.4919048696756363E-002   1.4397320864454579     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         103   7.4919048696756363E-002   7.7219553291797638E-002   1.4489574767719720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         104   7.7219553291797638E-002   7.9652350395917892E-002   1.3701649544419077     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         105   7.9652350395917892E-002   8.2131050527095795E-002   1.3447908810773739     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         106   8.2131050527095795E-002   8.4681298583745956E-002   1.3070623952211853     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         107   8.4681298583745956E-002   8.7276950478553772E-002   1.2841989097232687     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         108   8.7276950478553772E-002   8.9906752109527588E-002   1.2675227264571280     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         109   8.9906752109527588E-002   9.2642702162265778E-002   1.2183458283521191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         110   9.2642702162265778E-002   9.5457602292299271E-002   1.1841746347475821     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         111   9.5457602292299271E-002   9.8318848758935928E-002   1.1649934293327777     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         112   9.8318848758935928E-002  0.10123550146818161        1.1428626119135781     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         113  0.10123550146818161       0.10415250062942505        1.1427268741182710     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         114  0.10415250062942505       0.10721249878406525        1.0893252756635321     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         115  0.10721249878406525       0.11023150011897087        1.1041178732826016     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         116  0.11023150011897087       0.11326549947261810        1.0986598692996641     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         117  0.11326549947261810       0.11651699990034103        1.0251677363818497     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         118  0.11651699990034103       0.11980649828910828        1.0133257230694430     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         119  0.11980649828910828       0.12322949990630150       0.97380419471334789     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         120  0.12322949990630150       0.12663150578737259       0.97981410081626996     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         121  0.12663150578737259       0.13006299734115601       0.97139488210546265     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         122  0.13006299734115601       0.13357399404048920       0.94939802534317397     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         123  0.13357399404048920       0.13719500601291656       0.92055297212917309     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         124  0.13719500601291656       0.14096949994564056       0.88312059649482966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         125  0.14096949994564056       0.14474600553512573       0.88265017867688356     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         126  0.14474600553512573       0.14854699373245239       0.87696492603627618     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         127  0.14854699373245239       0.15241399407386780       0.86199457952808489     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         128  0.15241399407386780       0.15642200410366058       0.83166791214483737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         129  0.15642200410366058       0.16047300398349762       0.82284212100925236     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         130  0.16047300398349762       0.16469750553369522       0.78904772402732737     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         131  0.16469750553369522       0.16896800696849823       0.78054846350545581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         132  0.16896800696849823       0.17323799431324005       0.78064243853979820     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         133  0.17323799431324005       0.17767800390720367       0.75074912853006848     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         134  0.17767800390720367       0.18225749582052231       0.72788278621890967     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         135  0.18225749582052231       0.18695899844169617       0.70899318833115432     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         136  0.18695899844169617       0.19175800681114197       0.69458793915757921     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         137  0.19175800681114197       0.19661950320005417       0.68565994226300220     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         138  0.19661950320005417       0.20156399905681610       0.67415029355819456     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         139  0.20156399905681610       0.20651100575923920       0.67380812961111047     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         140  0.20651100575923920       0.21151800453662872       0.66573480073250924     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         141  0.21151800453662872       0.21673399955034256       0.63905991561904685     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         142  0.21673399955034256       0.22190349549055099       0.64480819249834498     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         143  0.22190349549055099       0.22720800340175629       0.62839633555677599     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         144  0.22720800340175629       0.23272549360990524       0.60413941984169317     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         145  0.23272549360990524       0.23827299475669861       0.60087113911821499     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         146  0.23827299475669861       0.24382799863815308       0.60005958671995852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         147  0.24382799863815308       0.24963650107383728       0.57387138427543549     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         148  0.24963650107383728       0.25553749501705170       0.56487658950512065     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         149  0.25553749501705170       0.26152101159095764       0.55708600321589585     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         150  0.26152101159095764       0.26757249236106873       0.55082936887067813     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         151  0.26757249236106873       0.27377399802207947       0.53750387656504306     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         152  0.27377399802207947       0.28014498949050903       0.52320480255720581     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         153  0.28014498949050903       0.28661450743675232       0.51523673958875571     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         154  0.28661450743675232       0.29317450523376465       0.50813025194177031     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         155  0.29317450523376465       0.29985000193119049       0.49933862368903720     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         156  0.29985000193119049       0.30677799880504608       0.48113955505846756     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         157  0.30677799880504608       0.31379650533199310       0.47493484839477657     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         158  0.31379650533199310       0.32100000977516174       0.46273773544964786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         159  0.32100000977516174       0.32827699184417725       0.45806534930548443     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         160  0.32827699184417725       0.33573450148105621       0.44697673830004758     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         161  0.33573450148105621       0.34332749247550964       0.43900135477156305     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         162  0.34332749247550964       0.35095849633216858       0.43681452610256694     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         163  0.35095849633216858       0.35888949036598206       0.42029199859712413     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         164  0.35888949036598206       0.36688050627708435       0.41713511403502229     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         165  0.36688050627708435       0.37499250471591949       0.41091395153325361     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         166  0.37499250471591949       0.38332049548625946       0.40025660753671316     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         167  0.38332049548625946       0.39170201122760773       0.39770053963975815     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         168  0.39170201122760773       0.40034049749374390       0.38587007383462218     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         169  0.40034049749374390       0.40898150205612183       0.38575761756293170     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         170  0.40898150205612183       0.41792449355125427       0.37273135450789852     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         171  0.41792449355125427       0.42721049487590790       0.35896326274298362     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         172  0.42721049487590790       0.43633149564266205       0.36545697326144966     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         173  0.43633149564266205       0.44542899727821350       0.36640096005119110     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         174  0.44542899727821350       0.45472650229930878       0.35851912161061200     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         175  0.45472650229930878       0.46453401446342468       0.33987552373673913     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         176  0.46453401446342468       0.47463299334049225       0.33006637343331402     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         177  0.47463299334049225       0.48487199842929840       0.32555246378161473     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         178  0.48487199842929840       0.49505050480365753       0.32748747318470978     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         179  0.49505050480365753       0.50544500350952148       0.32068245209871127     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         180  0.50544500350952148       0.51616701483726501       0.31088694382445131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         181  0.51616701483726501       0.52717649936676025       0.30276924631694446     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         182  0.52717649936676025       0.53832200169563293       0.29907430234869331     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         183  0.53832200169563293       0.54969000816345215       0.29322056974276023     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         184  0.54969000816345215       0.56112301349639893       0.29155355361617680     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         185  0.56112301349639893       0.57275599241256714       0.28654168097050930     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         186  0.57275599241256714       0.58470600843429565       0.27893965391112352     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         187  0.58470600843429565       0.59691101312637329       0.27311200752729131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         188  0.59691101312637329       0.60936599969863892       0.26763042368555384     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         189  0.60936599969863892       0.62196049094200134       0.26466597728511448     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         190  0.62196049094200134       0.63477751612663269       0.26007074850178730     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         191  0.63477751612663269       0.64802250266075134       0.25166755169941285     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         192  0.64802250266075134       0.66146999597549438       0.24787767172033934     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         193  0.66146999597549438       0.67510199546813965       0.24452270080641753     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         194  0.67510199546813965       0.68939551711082458       0.23320588282309346     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         195  0.68939551711082458       0.70349502563476562       0.23641485996999936     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         196  0.70349502563476562       0.71762952208518982       0.23582964876214574     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         197  0.71762952208518982       0.73237699270248413       0.22602746056156534     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         198  0.73237699270248413       0.74738502502441406       0.22210328854786804     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         199  0.74738502502441406       0.76258200407028198       0.21934183914267300     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         200  0.76258200407028198       0.77768948674201965       0.22064121506948131     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         201  0.77768948674201965       0.79377448558807373       0.20723242601606134     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         202  0.79377448558807373       0.81002900004386902       0.20507123374238267     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         203  0.81002900004386902       0.82657897472381592       0.20141017722354776     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         204  0.82657897472381592       0.84319749474525452       0.20057943360980349     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         205  0.84319749474525452       0.86041599512100220       0.19359022334072398     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         206  0.86041599512100220       0.87816900014877319       0.18776163968404253     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         207  0.87816900014877319       0.89606550335884094       0.18625612468575165     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         208  0.89606550335884094       0.91430801153182983       0.18272341180961593     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         209  0.91430801153182983       0.93329250812530518       0.17558186580933333     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         210  0.93329250812530518       0.95169201493263245       0.18116427620798475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         211  0.95169201493263245       0.97070699930191040       0.17530034569573028     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         212  0.97070699930191040       0.99096298217773438       0.16456043400943779     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         213  0.99096298217773438        1.0114799737930298       0.16246696376521080     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         214   1.0114799737930298        1.0326499938964844       0.15745536929317272     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         215   1.0326499938964844        1.0537199974060059       0.15820278965910034     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         216   1.0537199974060059        1.0751199722290039       0.15576342313034308     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         217   1.0751199722290039        1.0970900058746338       0.15172181286105474     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         218   1.0970900058746338        1.1194449663162231       0.14910933714434010     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         219   1.1194449663162231        1.1421450376510620       0.14684241666754191     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         220   1.1421450376510620        1.1653499603271484       0.14364768113485085     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         221   1.1653499603271484        1.1898100376129150       0.13627648410060467     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         222   1.1898100376129150        1.2141499519348145       0.13694926322457202     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         223   1.2141499519348145        1.2386699914932251       0.13594322820698562     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         224   1.2386699914932251        1.2637300491333008       0.13301379355180393     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         225   1.2637300491333008        1.2902899980545044       0.12550224939145993     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         226   1.2902899980545044        1.3173550367355347       0.12316011710227656     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         227   1.3173550367355347        1.3444550037384033       0.12300137977955786     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         228   1.3444550037384033        1.3725000023841858       0.11885660525195334     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         229   1.3725000023841858        1.4007549881935120       0.11797327932945180     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         230   1.4007549881935120        1.4305999875068665       0.11168816920836029     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         231   1.4305999875068665        1.4604599475860596       0.11163220997257971     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         232   1.4604599475860596        1.4909800291061401       0.10921770740160638     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         233   1.4909800291061401        1.5230849981307983       0.10382608781753282     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         234   1.5230849981307983        1.5548499822616577       0.10493735238781475     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         235   1.5548499822616577        1.5879750251770020       0.10062880044720671     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         236   1.5879750251770020        1.6212949752807617       0.10004016581517046     
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         237   1.6212949752807617        1.6562349796295166        9.5401629034202434E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         238   1.6562349796295166        1.6923099756240845        9.2400102659339525E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         239   1.6923099756240845        1.7290849685668945        9.0641304500509473E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         240   1.7290849685668945        1.7656899690628052        9.1062239808075388E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         241   1.7656899690628052        1.8029450178146362        8.9473331669429168E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         242   1.8029450178146362        1.8428000211715698        8.3636508658164035E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         243   1.8428000211715698        1.8830200433731079        8.2877461296027341E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         244   1.8830200433731079        1.9244699478149414        8.0418359902638334E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         245   1.9244699478149414        1.9659199714660645        8.0418128621333615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         246   1.9659199714660645        2.0098600387573242        7.5860906430527369E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         247   2.0098600387573242        2.0552599430084229        7.3421593906834504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         248   2.0552599430084229        2.1008650064468384        7.3091299123717313E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         249   2.1008650064468384        2.1492149829864502        6.8941777678059965E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         250   2.1492149829864502        2.1976599693298340        6.8806569780126933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         251   2.1976599693298340        2.2470700740814209        6.7462583819482308E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         252   2.2470700740814209        2.2986800670623779        6.4586975134122981E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         253   2.2986800670623779        2.3517000675201416        6.2869356932365630E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         254   2.3517000675201416        2.4060599803924561        6.1319696026058246E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         255   2.4060599803924561        2.4624550342559814        5.9106838365646674E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         256   2.4624550342559814        2.5209798812866211        5.6955865798132298E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         257   2.5209798812866211        2.5801699161529541        5.6315785940334304E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         258   2.5801699161529541        2.6422400474548340        5.3702695055075203E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         259   2.6422400474548340        2.7074151039123535        5.1144310638318626E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         260   2.7074151039123535        2.7746601104736328        4.9569975583179104E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         261   2.7746601104736328        2.8429250717163086        4.8829344844767933E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         262   2.8429250717163086        2.9137299060821533        4.7077764720275757E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         263   2.9137299060821533        2.9865050315856934        4.5803195944625175E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         264   2.9865050315856934        3.0631200075149536        4.3507594865148158E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         265   3.0631200075149536        3.1420400142669678        4.2236860721609877E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         266   3.1420400142669678        3.2238850593566895        4.0727368769596324E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         267   3.2238850593566895        3.3080999851226807        3.9581265470632815E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         268   3.3080999851226807        3.3959549665451050        3.7941312824437357E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         269   3.3959549665451050        3.4875850677490234        3.6378147459590358E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         270   3.4875850677490234        3.5829100608825684        3.4968094135223504E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         271   3.5829100608825684        3.6821498870849609        3.3588665567946853E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         272   3.6821498870849609        3.7866050004959106        3.1911633853856987E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         273   3.7866050004959106        3.8957899808883667        3.0529229582236972E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         274   3.8957899808883667        4.0113952159881592        2.8833757662063839E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         275   4.0113952159881592        4.1308848857879639        2.7896414300232521E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         276   4.1308848857879639        4.2587599754333496        2.6067104567254657E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         277   4.2587599754333496        4.3923850059509277        2.4945426170696661E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         278   4.3923850059509277        4.5322148799896240        2.3838491997860714E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         279   4.5322148799896240        4.6821749210357666        2.2228143644663776E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         280   4.6821749210357666        4.8385550975799561        2.1315574691088864E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         281   4.8385550975799561        5.0075948238372803        1.9719230545008678E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         282   5.0075948238372803        5.1841101646423340        1.8884099920894234E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         283   5.1841101646423340        5.3664448261260986        1.8281402483806615E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         284   5.3664448261260986        5.5720400810241699        1.6213084951721829E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         285   5.5720400810241699        5.7925851345062256        1.5114069804356530E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         286   5.7925851345062256        6.0300998687744141        1.4034217050170529E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         287   6.0300998687744141        6.2871999740600586        1.2965118507555327E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         288   6.2871999740600586        6.5630500316619873        1.2083859478991195E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         289   6.5630500316619873        6.8683600425720215        1.0917864512197629E-002
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         290   6.8683600425720215        7.2102649211883545        9.7493002931783781E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         291   7.2102649211883545        7.5920150279998779        8.7317155224243513E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         292   7.5920150279998779        8.0287904739379883        7.6316866351632219E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         293   8.0287904739379883        8.5272102355957031        6.6878033131087394E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         294   8.5272102355957031        9.1036548614501953        5.7825733536715166E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         295   9.1036548614501953        9.8011250495910645        4.7791767877827847E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         296   9.8011250495910645        10.662150382995605        3.8713533783647828E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         297   10.662150382995605        11.770949840545654        3.0062544769804541E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         298   11.770949840545654        13.387899875640869        2.0614943325302248E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         299   13.387899875640869        16.232399940490723        1.1718520855471602E-003
  i,yl_photons_beam1(i),yu_photons_beam1(i),rho_single_photons_beam1(i)=         300   16.232399940490723        39.430099487304688        1.4369240909455362E-004
  photons_beam2_file=/afs/desy.de/group/flc/pool/analysis/public/whizard/sl6_64/energy_spread/photons_beam2_linker_022                                                                                                       
  ndiv_photons_beam2,avg_energy_photons_beam2=         300   1.2094130295591181     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           1   0.0000000000000000        6.4421499246236635E-008   51742.560672057931     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           2   6.4421499246236635E-008   5.0634702120078146E-007   7542.7491007776434     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           3   5.0634702120078146E-007   1.7194049632962560E-006   2747.8764349666826     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           4   1.7194049632962560E-006   4.0446150251227664E-006   1433.5622351104560     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           5   4.0446150251227664E-006   7.8497196227544919E-006   876.01621658652437     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           6   7.8497196227544919E-006   1.3678200048161671E-005   571.90435414398189     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           7   1.3678200048161671E-005   2.1886699869355652E-005   406.08313406145356     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           8   2.1886699869355652E-005   3.2725998607929796E-005   307.52296931081878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=           9   3.2725998607929796E-005   4.6822600779705681E-005   236.46360255574987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          10   4.6822600779705681E-005   6.3953801145544276E-005   194.57675248375173     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          11   6.3953801145544276E-005   8.4627652540802956E-005   161.23426978380027     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          12   8.4627652540802956E-005   1.0985149856423959E-004   132.15008251462444     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          13   1.0985149856423959E-004   1.4034649939276278E-004   109.30753378486658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          14   1.4034649939276278E-004   1.7558599938638508E-004   94.590823761307760     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          15   1.7558599938638508E-004   2.1559550077654421E-004   83.313543471281818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          16   2.1559550077654421E-004   2.6217450795229524E-004   71.562996625412453     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          17   2.6217450795229524E-004   3.1450249662157148E-004   63.700773106352180     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          18   3.1450249662157148E-004   3.7200299266260117E-004   57.970514392690127     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          19   3.7200299266260117E-004   4.3642650416586548E-004   51.740944502294553     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          20   4.3642650416586548E-004   5.0917550106532872E-004   45.819646667292091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          21   5.0917550106532872E-004   5.8986200019717216E-004   41.312157166301091     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          22   5.8986200019717216E-004   6.7761450191028416E-004   37.985621700347103     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          23   6.7761450191028416E-004   7.7469099778681993E-004   34.337182272964895     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          24   7.7469099778681993E-004   8.7990850443020463E-004   31.680406043369295     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          25   8.7990850443020463E-004   9.9736801348626614E-004   28.378573689954617     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          26   9.9736801348626614E-004   1.1205649934709072E-003   27.056940306076488     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          27   1.1205649934709072E-003   1.2543949997052550E-003   24.907219442972906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          28   1.2543949997052550E-003   1.4018649817444384E-003   22.603470124839731     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          29   1.4018649817444384E-003   1.5566750080324709E-003   21.531766470548131     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          30   1.5566750080324709E-003   1.7210349906235933E-003   20.280686824028521     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          31   1.7210349906235933E-003   1.9022299675270915E-003   18.396389294547710     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          32   1.9022299675270915E-003   2.0953700877726078E-003   17.258627203379906     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          33   2.0953700877726078E-003   2.2975699976086617E-003   16.485335409081245     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          34   2.2975699976086617E-003   2.5151399895548820E-003   15.320740252439210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          35   2.5151399895548820E-003   2.7409750036895275E-003   14.760037747494556     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          36   2.7409750036895275E-003   2.9818949988111854E-003   13.835851738458210     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          37   2.9818949988111854E-003   3.2421200303360820E-003   12.809426187020836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          38   3.2421200303360820E-003   3.5118149826303124E-003   12.359643015108231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          39   3.5118149826303124E-003   3.8005299866199493E-003   11.545410828226231     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          40   3.8005299866199493E-003   4.1014400776475668E-003   11.077505981769820     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          41   4.1014400776475668E-003   4.4205149170011282E-003   10.446869894494323     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          42   4.4205149170011282E-003   4.7502701636403799E-003   10.108507346904961     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          43   4.7502701636403799E-003   5.0972299650311470E-003   9.6072608987319885     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          44   5.0972299650311470E-003   5.4591048974543810E-003   9.2112855428040650     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          45   5.4591048974543810E-003   5.8453450910747051E-003   8.6302083221561734     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          46   5.8453450910747051E-003   6.2431399710476398E-003   8.3795279958357618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          47   6.2431399710476398E-003   6.6696298308670521E-003   7.8157387721826730     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          48   6.6696298308670521E-003   7.1150299627333879E-003   7.4839073786661192     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          49   7.1150299627333879E-003   7.5804051011800766E-003   7.1626802937071501     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          50   7.5804051011800766E-003   8.0532147549092770E-003   7.0500534560626500     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          51   8.0532147549092770E-003   8.5521852597594261E-003   6.6804215899182262     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          52   8.5521852597594261E-003   9.0699298307299614E-003   6.4381811422664486     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          53   9.0699298307299614E-003   9.6110249869525433E-003   6.1603459114354964     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          54   9.6110249869525433E-003   1.0181300342082977E-002   5.8451295560035721     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          55   1.0181300342082977E-002   1.0770999826490879E-002   5.6525966555324798     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          56   1.0770999826490879E-002   1.1382149998098612E-002   5.4541968376846599     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          57   1.1382149998098612E-002   1.2021699920296669E-002   5.2119986534859741     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          58   1.2021699920296669E-002   1.2679949868470430E-002   5.0639325420097379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          59   1.2679949868470430E-002   1.3346699997782707E-002   4.9993741085157630     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          60   1.3346699997782707E-002   1.4034450054168701E-002   4.8467220066100989     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          61   1.4034450054168701E-002   1.4753899537026882E-002   4.6331721861705830     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          62   1.4753899537026882E-002   1.5494499821215868E-002   4.5008534353772083     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          63   1.5494499821215868E-002   1.6278049908578396E-002   4.2541419969124297     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          64   1.6278049908578396E-002   1.7061399295926094E-002   4.2552319401429459     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          65   1.7061399295926094E-002   1.7901900224387646E-002   3.9658889365353214     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          66   1.7901900224387646E-002   1.8754850141704082E-002   3.9080059282035156     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          67   1.8754850141704082E-002   1.9639750011265278E-002   3.7669045368785836     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          68   1.9639750011265278E-002   2.0562699995934963E-002   3.6116077671601023     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          69   2.0562699995934963E-002   2.1515700034797192E-002   3.4977263351562367     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          70   2.1515700034797192E-002   2.2507699206471443E-002   3.3602178595648255     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          71   2.2507699206471443E-002   2.3531050421297550E-002   3.2572720734002840     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          72   2.3531050421297550E-002   2.4551500566303730E-002   3.2665322746493870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          73   2.4551500566303730E-002   2.5655200704932213E-002   3.0201439835601658     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          74   2.5655200704932213E-002   2.6759600266814232E-002   3.0182313072027704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          75   2.6759600266814232E-002   2.7881549671292305E-002   2.9710192991135713     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          76   2.7881549671292305E-002   2.9061099514365196E-002   2.8259368206514588     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          77   2.9061099514365196E-002   3.0273700132966042E-002   2.7489127765574519     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          78   3.0273700132966042E-002   3.1539751216769218E-002   2.6328584809706941     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          79   3.1539751216769218E-002   3.2826649025082588E-002   2.5902082603606704     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          80   3.2826649025082588E-002   3.4139800816774368E-002   2.5384219512345041     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          81   3.4139800816774368E-002   3.5496350377798080E-002   2.4572145604601818     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          82   3.5496350377798080E-002   3.6902049556374550E-002   2.3712991969654205     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          83   3.6902049556374550E-002   3.8292799144983292E-002   2.3967890126560354     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          84   3.8292799144983292E-002   3.9716199040412903E-002   2.3418108600656211     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          85   3.9716199040412903E-002   4.1238250210881233E-002   2.1900271147307597     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          86   4.1238250210881233E-002   4.2759049683809280E-002   2.1918296216368045     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          87   4.2759049683809280E-002   4.4344499707221985E-002   2.1024524798065118     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          88   4.4344499707221985E-002   4.5935600996017456E-002   2.0949849998907379     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          89   4.5935600996017456E-002   4.7581749036908150E-002   2.0249292594180908     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          90   4.7581749036908150E-002   4.9278950318694115E-002   1.9640176855308915     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          91   4.9278950318694115E-002   5.0980649888515472E-002   1.9588259834156641     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          92   5.0980649888515472E-002   5.2792400121688843E-002   1.8398415368187007     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          93   5.2792400121688843E-002   5.4635100066661835E-002   1.8089398344135672     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          94   5.4635100066661835E-002   5.6545250117778778E-002   1.7450636044975609     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          95   5.6545250117778778E-002   5.8458700776100159E-002   1.7420534565848580     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          96   5.8458700776100159E-002   6.0436200350522995E-002   1.6856303669780652     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          97   6.0436200350522995E-002   6.2453849241137505E-002   1.6520879072860439     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          98   6.2453849241137505E-002   6.4533349126577377E-002   1.6029495152524327     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=          99   6.4533349126577377E-002   6.6641099750995636E-002   1.5814647590263846     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         100   6.6641099750995636E-002   6.8805299699306488E-002   1.5402150508020225     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         101   6.8805299699306488E-002   7.1039251983165741E-002   1.4921237832237177     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         102   7.1039251983165741E-002   7.3319699615240097E-002   1.4617013284805160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         103   7.3319699615240097E-002   7.5658597052097321E-002   1.4251729386699117     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         104   7.5658597052097321E-002   7.8051947057247162E-002   1.3927479583683549     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         105   7.8051947057247162E-002   8.0514799803495407E-002   1.3534440247843171     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         106   8.0514799803495407E-002   8.3023503422737122E-002   1.3287075076412866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         107   8.3023503422737122E-002   8.5549250245094299E-002   1.3197416715830876     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         108   8.5549250245094299E-002   8.8136099278926849E-002   1.2885689461339878     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         109   8.8136099278926849E-002   9.0759500861167908E-002   1.2706149740467150     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         110   9.0759500861167908E-002   9.3470551073551178E-002   1.2295358153484797     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         111   9.3470551073551178E-002   9.6230249851942062E-002   1.2078612924838563     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         112   9.6230249851942062E-002   9.9077500402927399E-002   1.1707200591039593     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         113   9.9077500402927399E-002  0.10198999941349030        1.1444925204246170     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         114  0.10198999941349030       0.10495500266551971        1.1242258608154334     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         115  0.10495500266551971       0.10802400112152100        1.0861306648151474     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         116  0.10802400112152100       0.11110299825668335        1.0826035838963419     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         117  0.11110299825668335       0.11423099786043167        1.0656437837584627     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         118  0.11423099786043167       0.11743900179862976        1.0390677186031263     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         119  0.11743900179862976       0.12079449743032455       0.99339522359912391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         120  0.12079449743032455       0.12414249777793884       0.99561917181657222     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         121  0.12414249777793884       0.12756449729204178       0.97408936488617659     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         122  0.12756449729204178       0.13101899623870850       0.96492527130445405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         123  0.13101899623870850       0.13456800580024719       0.93922917803809602     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         124  0.13456800580024719       0.13823300600051880       0.90950427044623516     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         125  0.13823300600051880       0.14191700518131256       0.90481380959892777     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         126  0.14191700518131256       0.14568899571895599       0.88370670606608881     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         127  0.14568899571895599       0.14963350445032120       0.84505664972369288     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         128  0.14963350445032120       0.15348950028419495       0.86445459926357160     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         129  0.15348950028419495       0.15750899910926819       0.82929078434861703     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         130  0.15750899910926819       0.16169049590826035       0.79716271315495169     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         131  0.16169049590826035       0.16590850055217743       0.79026307809794316     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         132  0.16590850055217743       0.17012549936771393       0.79045156974018660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         133  0.17012549936771393       0.17448900640010834       0.76391153001172463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         134  0.17448900640010834       0.17894750088453293       0.74763652730267538     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         135  0.17894750088453293       0.18341349810361862       0.74638052148535683     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         136  0.18341349810361862       0.18799749761819839       0.72716703453641374     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         137  0.18799749761819839       0.19273300468921661       0.70390209186544550     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         138  0.19273300468921661       0.19754399359226227       0.69285824609221747     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         139  0.19754399359226227       0.20243400335311890       0.68166189769514940     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         140  0.20243400335311890       0.20734100043773651       0.67930208146701776     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         141  0.20734100043773651       0.21235999464988708       0.66414368943953084     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         142  0.21235999464988708       0.21762550622224808       0.63305023406086769     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         143  0.21762550622224808       0.22279000282287598       0.64543238017197391     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         144  0.22279000282287598       0.22817100584506989       0.61946319665404825     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         145  0.22817100584506989       0.23362299799919128       0.61139730929611136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         146  0.23362299799919128       0.23931949585676193       0.58515484718445598     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         147  0.23931949585676193       0.24499150365591049       0.58768137339897686     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         148  0.24499150365591049       0.25086399912834167       0.56761786347590837     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         149  0.25086399912834167       0.25671449303627014       0.56975246633725574     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         150  0.25671449303627014       0.26277199387550354       0.55028194329646685     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         151  0.26277199387550354       0.26895250380039215       0.53932982453602463     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         152  0.26895250380039215       0.27516600489616394       0.53646620189728866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         153  0.27516600489616394       0.28151549398899078       0.52497662167796666     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         154  0.28151549398899078       0.28809100389480591       0.50693153551262438     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         155  0.28809100389480591       0.29460549354553223       0.51167988776552753     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         156  0.29460549354553223       0.30142199993133545       0.48900905312370657     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         157  0.30142199993133545       0.30824300646781921       0.48868643000182049     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         158  0.30824300646781921       0.31516949832439423       0.48124409908446619     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         159  0.31516949832439423       0.32239350676536560       0.46142434087260248     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         160  0.32239350676536560       0.32969950139522552       0.45624634320286145     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         161  0.32969950139522552       0.33702799677848816       0.45484552544663520     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         162  0.33702799677848816       0.34459899365901947       0.44027667504459589     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         163  0.34459899365901947       0.35234901309013367       0.43010644850139557     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         164  0.35234901309013367       0.36025050282478333       0.42186137618023861     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         165  0.36025050282478333       0.36807049810886383       0.42625771656399086     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         166  0.36807049810886383       0.37620601058006287       0.40972628892572477     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         167  0.37620601058006287       0.38454850018024445       0.39956098156367870     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         168  0.38454850018024445       0.39282849431037903       0.40257677492811866     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         169  0.39282849431037903       0.40150949358940125       0.38398037209706842     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         170  0.40150949358940125       0.41031600534915924       0.37850779335414569     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         171  0.41031600534915924       0.41930849850177765       0.37067955201753394     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         172  0.41930849850177765       0.42834100127220154       0.36903762091809494     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         173  0.42834100127220154       0.43753950297832489       0.36237785672359729     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         174  0.43753950297832489       0.44691900908946991       0.35538473922124358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         175  0.44691900908946991       0.45649799704551697       0.34798387351860638     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         176  0.45649799704551697       0.46636098623275757       0.33796380286470845     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         177  0.46636098623275757       0.47629649937152863       0.33549684719612172     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         178  0.47629649937152863       0.48662549257278442       0.32271619008598695     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         179  0.48662549257278442       0.49705749750137329       0.31952950139031727     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         180  0.49705749750137329       0.50762048363685608       0.31556733016396987     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         181  0.50762048363685608       0.51812449097633362       0.31733920451536268     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         182  0.51812449097633362       0.52902150154113770       0.30589429215564545     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         183  0.52902150154113770       0.54026049375534058       0.29658649724135860     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         184  0.54026049375534058       0.55147400498390198       0.29726044460036377     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         185  0.55147400498390198       0.56323298811912537       0.28347122323430468     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         186  0.56323298811912537       0.57495701313018799       0.28431646385844855     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         187  0.57495701313018799       0.58671849966049194       0.28341088728409136     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         188  0.58671849966049194       0.59896099567413330       0.27227563150677153     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         189  0.59896099567413330       0.61130899190902710       0.26994933185303183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         190  0.61130899190902710       0.62436699867248535       0.25527122122967416     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         191  0.62436699867248535       0.63712051510810852       0.26136582409716069     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         192  0.63712051510810852       0.65052449703216553       0.24868232083712238     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         193  0.65052449703216553       0.66405600309371948       0.24633867938795675     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         194  0.66405600309371948       0.67748400568962097       0.24823746566378660     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         195  0.67748400568962097       0.69181001186370850       0.23267708339834259     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         196  0.69181001186370850       0.70586100220680237       0.23723120235234393     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         197  0.70586100220680237       0.72059652209281921       0.22621077227797534     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         198  0.72059652209281921       0.73566550016403198       0.22120500259411838     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         199  0.73566550016403198       0.75047901272773743       0.22501977967739578     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         200  0.75047901272773743       0.76585048437118530       0.21685193263549196     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         201  0.76585048437118530       0.78151449561119080       0.21280202639411311     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         202  0.78151449561119080       0.79749402403831482       0.20860023176123618     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         203  0.79749402403831482       0.81395000219345093       0.20256063188154877     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         204  0.81395000219345093       0.83038902282714844       0.20276958144942669     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         205  0.83038902282714844       0.84724950790405273       0.19770091537279524     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         206  0.84724950790405273       0.86421400308609009       0.19648880191040358     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         207  0.86421400308609009       0.88180401921272278       0.18950143702747380     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         208  0.88180401921272278       0.89955347776412964       0.18779915588293403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         209  0.89955347776412964       0.91812050342559814       0.17952974235668143     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         210  0.91812050342559814       0.93650400638580322       0.18132198964196475     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         211  0.93650400638580322       0.95594900846481323       0.17142365528114364     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         212  0.95594900846481323       0.97508752346038818       0.17416885971059087     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         213  0.97508752346038818       0.99522650241851807       0.16551650112269983     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         214  0.99522650241851807        1.0157400369644165       0.16249434371610105     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         215   1.0157400369644165        1.0360350012779236       0.16424435548846331     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         216   1.0360350012779236        1.0575200319290161       0.15514678044752200     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         217   1.0575200319290161        1.0794399976730347       0.15206836416899611     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         218   1.0794399976730347        1.1017899513244629       0.14914274030811353     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         219   1.1017899513244629        1.1244299411773682       0.14723210367983375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         220   1.1244299411773682        1.1475800275802612       0.14398794351440375     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         221   1.1475800275802612        1.1710549592971802       0.14199544320424670     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         222   1.1710549592971802        1.1949100494384766       0.13973258175046183     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         223   1.1949100494384766        1.2200800180435181       0.13243295554471499     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         224   1.2200800180435181        1.2452399730682373       0.13248566343057405     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         225   1.2452399730682373        1.2712299823760986       0.12825441091031403     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         226   1.2712299823760986        1.2972899675369263       0.12791002422917228     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         227   1.2972899675369263        1.3244899511337280       0.12254909351214738     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         228   1.3244899511337280        1.3522399663925171       0.12012005407015373     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         229   1.3522399663925171        1.3803700208663940       0.11849722283434758     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         230   1.3803700208663940        1.4092000126838684       0.11562033574053746     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         231   1.4092000126838684        1.4385099411010742       0.11372710591052029     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         232   1.4385099411010742        1.4687550067901611       0.11021081480196862     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         233   1.4687550067901611        1.4996999502182007       0.10771819121546571     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         234   1.4996999502182007        1.5314749479293823       0.10490428240567053     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         235   1.5314749479293823        1.5641900300979614       0.10188980471321581     
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         236   1.5641900300979614        1.5983099937438965        9.7694515970870796E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         237   1.5983099937438965        1.6325000524520874        9.7494226663458930E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         238   1.6325000524520874        1.6674499511718750        9.5374620683695968E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         239   1.6674499511718750        1.7037550210952759        9.1814541064546812E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         240   1.7037550210952759        1.7396750450134277        9.2798750383038128E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         241   1.7396750450134277        1.7778500318527222        8.7317209757417732E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         242   1.7778500318527222        1.8172550201416016        8.4591659027952140E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         243   1.8172550201416016        1.8570950031280518        8.3668041084932657E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         244   1.8570950031280518        1.8982900381088257        8.0915900056621581E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         245   1.8982900381088257        1.9396550059318542        8.0583486673900209E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         246   1.9396550059318542        1.9824049472808838        7.7972816526659466E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         247   1.9824049472808838        2.0253200531005859        7.7672727811450806E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         248   2.0253200531005859        2.0694050788879395        7.5611463842889540E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         249   2.0694050788879395        2.1162250041961670        7.1194759739344901E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         250   2.1162250041961670        2.1653099060058594        6.7909544695781143E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         251   2.1653099060058594        2.2148549556732178        6.7278837254439616E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         252   2.2148549556732178        2.2654700279235840        6.5856536109344707E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         253   2.2654700279235840        2.3183751106262207        6.3005918581943821E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         254   2.3183751106262207        2.3717300891876221        6.2474644788720231E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         255   2.3717300891876221        2.4282650947570801        5.8960520119486916E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         256   2.4282650947570801        2.4853050708770752        5.8438547139658563E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         257   2.4853050708770752        2.5451800823211670        5.5671527285566000E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         258   2.5451800823211670        2.6062400341033936        5.4591155676339820E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         259   2.6062400341033936        2.6709499359130859        5.1511951650559600E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         260   2.6709499359130859        2.7375500202178955        5.0049986694875918E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         261   2.7375500202178955        2.8057999610900879        4.8840091152246842E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         262   2.8057999610900879        2.8742649555206299        4.8686680851409592E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         263   2.8742649555206299        2.9460999965667725        4.6402609155498320E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         264   2.9460999965667725        3.0199999809265137        4.5106008644154011E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         265   3.0199999809265137        3.0984349250793457        4.2498064725312583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         266   3.0984349250793457        3.1793000698089600        4.1220891206945519E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         267   3.1793000698089600        3.2621750831604004        4.0221210212033079E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         268   3.2621750831604004        3.3514850139617920        3.7323210346518310E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         269   3.3514850139617920        3.4414451122283936        3.7053464786741583E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         270   3.4414451122283936        3.5366249084472656        3.5021438012623168E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         271   3.5366249084472656        3.6322450637817383        3.4860153925430945E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         272   3.6322450637817383        3.7337949275970459        3.2824596785238296E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         273   3.7337949275970459        3.8414149284362793        3.0973176986987632E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         274   3.8414149284362793        3.9528501033782959        2.9912757215733509E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         275   3.9528501033782959        4.0685000419616699        2.8822612222403184E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         276   4.0685000419616699        4.1931400299072266        2.6743691076008047E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         277   4.1931400299072266        4.3221797943115234        2.5831830588977246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         278   4.3221797943115234        4.4590101242065430        2.4361070647792561E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         279   4.4590101242065430        4.6019999980926514        2.3311674055942852E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         280   4.6019999980926514        4.7564501762390137        2.1581932590421175E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         281   4.7564501762390137        4.9212098121643066        2.0231492468487659E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         282   4.9212098121643066        5.0951299667358398        1.9165882996972246E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         283   5.0951299667358398        5.2856898307800293        1.7492315866474158E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         284   5.2856898307800293        5.4869449138641357        1.6562728663803740E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         285   5.4869449138641357        5.7002251148223877        1.5628892500836534E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         286   5.7002251148223877        5.9333250522613525        1.4300018137954829E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         287   5.9333250522613525        6.1885950565338135        1.3058069015329823E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         288   6.1885950565338135        6.4596500396728516        1.2297627937810295E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         289   6.4596500396728516        6.7660849094390869        1.0877787295800167E-002
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         290   6.7660849094390869        7.1019849777221680        9.9235863522485323E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         291   7.1019849777221680        7.4752101898193359        8.9311579852904225E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         292   7.4752101898193359        7.8948149681091309        7.9439832571001068E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         293   7.8948149681091309        8.3783798217773438        6.8932498051655850E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         294   8.3783798217773438        8.9445848464965820        5.8871489792698666E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         295   8.9445848464965820        9.6239900588989258        4.9062522225091993E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         296   9.6239900588989258        10.478500366210938        3.9008696616180381E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         297   10.478500366210938        11.598099708557129        2.9772555299542444E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         298   11.598099708557129        13.176450252532959        2.1119093892391868E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         299   13.176450252532959        15.895699977874756        1.2258283239926959E-003
  i,yl_photons_beam2(i),yu_photons_beam2(i),rho_single_photons_beam2(i)=         300   15.895699977874756        34.141201019287109        1.8269343909863413E-004
  photons_beam1_factor,photons_beam2_factor=  0.55913932707577829       0.55942892055347793     
   
  ncall,ii,prt_in,x_in,x,factor=                    1         166         130          11         -11  0.55154180992394719       0.43040220253169575       0.99948790586824765       0.99887946834689667        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    1   124.93469466292444        2.7924658523659218E-003  0.46254297718417092     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    1   124.85961412668435        2.6312010596285518E-003  0.12066075950872346     
  exit from spectrum_double ncall_spectrum=                     1
   
  ncall,ii,prt_in,x_in,x,factor=                    2           4         162          11         -11   1.1396123096346866E-002  0.53975369781255766       0.92075686319022110       0.99949021792763004       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    2   114.60179729915293        1.1766126215522092       0.41883692890405966     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    2   124.93420370442813        2.2368863867114896E-003  0.92610934376730825     
  exit from spectrum_double ncall_spectrum=                     2
   
  ncall,ii,prt_in,x_in,x,factor=                    3         109          77          11         -11  0.36161200981587205       0.25370957236737035       0.99809341006949370       0.99724057687076473       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    3   124.75982019750666        3.8339897690775615E-003  0.48360294476161414     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    3   124.65425368013260        7.2338580243354045E-003  0.11287171021110964     
  exit from spectrum_double ncall_spectrum=                     3
   
  ncall,ii,prt_in,x_in,x,factor=                    4         269         114          11         -11  0.89437673706561360       0.37718646973371539        1.0019816614431549       0.99853685525521874        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    4   125.24599391113065        5.4687341855412797E-003  0.31302111968409463     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    4   124.81667991386082        2.7257742552677655E-003  0.15594092011461669     
  exit from spectrum_double ncall_spectrum=                     4
   
  ncall,ii,prt_in,x_in,x,factor=                    5         287         283          11         -11  0.95619184430688642       0.94178461935371194        1.0029107580448029        1.0020567202475397       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    5   125.35603195096292        9.1083119208548169E-003  0.85755329206591568     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    5   125.25380788817243        6.1268016849425067E-003  0.53538580611359521     
  exit from spectrum_double ncall_spectrum=                     5
   
  ncall,ii,prt_in,x_in,x,factor=                    6          32          40          11         -11  0.10412685479968796       0.13001198507845413       0.98448453763472099       0.98923018861566714        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    6   123.04088688594113        8.2662801803266461E-002  0.23805643990638714     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    6   123.65356117568750        5.8541125250755499E-002   3.5955235362408189E-003
  exit from spectrum_double ncall_spectrum=                     6
   
  ncall,ii,prt_in,x_in,x,factor=                    7         125          14          11         -11  0.41430559474974910        4.3808158487081569E-002  0.99853942010706198       0.96349458558557133       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    7   124.81640607643041        3.4953001803614825E-003  0.29167842492472573     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    7   120.40050488062373       0.25494614060379206       0.14244754612447075     
  exit from spectrum_double ncall_spectrum=                     7
   
  ncall,ii,prt_in,x_in,x,factor=                    8         279         239          11         -11  0.92721677757799659       0.79494643863290571        1.0024055301786714        1.0008188671344831        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    8   125.29966894112658        6.1829375370336948E-003  0.16503327339898988     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    8   125.10118386992899        2.4230370398328205E-003  0.48393158987170182     
  exit from spectrum_double ncall_spectrum=                     8
   
  ncall,ii,prt_in,x_in,x,factor=                    9          64         146          11         -11  0.21253582090139408       0.48351617250591561       0.99571760584470115       0.99919413462281736        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                    9   124.45382670372277        1.4291360273404052E-002  0.76074627041822396     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                    9   124.89914005187083        2.2759785896937501E-003   5.4851751774691593E-002
  exit from spectrum_double ncall_spectrum=                     9
   
  ncall,ii,prt_in,x_in,x,factor=                   10         150          49          11         -11  0.49751378316432282       0.16233849059790387       0.99914344249605480       0.99296062762327586        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   10   124.89229033007273        2.5106639812975118E-003  0.25413494929685498     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   10   124.09328035742486        3.8195824561398695E-002  0.70154717937116118     
  exit from spectrum_double ncall_spectrum=                    10
   
  ncall,ii,prt_in,x_in,x,factor=                   11         228          29          11         -11  0.75910295359790358        9.3778820708394134E-002   1.0008110296018675       0.98258429025568306       0.87673837737157734     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   11   125.09935310710028        2.7687699780472030E-003  0.73088607937108918     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   11   122.81025843098757        9.5595290896625329E-002  0.13364621251824005     
  exit from spectrum_double ncall_spectrum=                    11
   
  ncall,ii,prt_in,x_in,x,factor=                   12          96         163          11         -11  0.31873435527086286       0.54021425638347909       0.99765176567441283       0.99949265153709599       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   12   124.70361778097043        4.5961091415733790E-003  0.62030658125885907     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   12   124.93644059081484        2.1612141062661294E-003   6.4276915043734562E-002
  exit from spectrum_double ncall_spectrum=                    12
   
  ncall,ii,prt_in,x_in,x,factor=                   13         115          38          11         -11  0.38075159955769811       0.12340562697500002       0.99826087030601085       0.98825653791405310        1.3443321786364189     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   13   124.78185176263572        3.3488260520186941E-003  0.22547986730943137     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   13   123.53069165471724        6.3337573246329271E-002   2.1688092500006917E-002
  exit from spectrum_double ncall_spectrum=                    13
   
  ncall,ii,prt_in,x_in,x,factor=                   14          78         177          11         -11  0.25721850246191047       0.58863541204482350       0.99679043067772366       0.99973377016107146       0.64294147673915680     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   14   124.59760927104449        7.2040376649766813E-003  0.16555073857314540     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   14   124.96537606633092        2.2743218505638652E-003  0.59062361344706460     
  exit from spectrum_double ncall_spectrum=                    14
   
  ncall,ii,prt_in,x_in,x,factor=                   15         251          78          11         -11  0.83345939964056048       0.25776001159101747        1.0013888577588508       0.99730908727573564        1.1689845031621031     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   15   125.17347337205547        3.4878201751098459E-003   3.7819892168158731E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   15   124.66148753815693        6.5439562063573931E-003  0.32800347730524493     
  exit from spectrum_double ncall_spectrum=                    15
   
  ncall,ii,prt_in,x_in,x,factor=                   16         284          92          11         -11  0.94479119498282704       0.30334807373583345        1.0026908452978855       0.99789883466390816       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   16   125.33343391010511        6.6760125302351980E-003  0.43735849484812661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   16   124.73733315422027        4.3523703932066837E-003   4.4221207500356741E-003
  exit from spectrum_double ncall_spectrum=                    16
   
  ncall,ii,prt_in,x_in,x,factor=                   17         112         134          11         -11  0.37246436811983619       0.44658456370234528       0.99818732913937802       0.99897973834335951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   17   124.77089398312526        3.4088882762262074E-003  0.73931043595085555     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   17   124.87019935467568        2.3232272437212487E-003  0.97536911070358201     
  exit from spectrum_double ncall_spectrum=                    17
   
  ncall,ii,prt_in,x_in,x,factor=                   18         164          36          11         -11  0.54648162145167622       0.11992329545319091       0.99945488735499932       0.98771223608663106       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   18   124.92931410081671        2.6944627143308253E-003  0.94448643550288125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   18   123.39484002566434        7.0817172564659359E-002  0.97698863595727659     
  exit from spectrum_double ncall_spectrum=                    18
   
  ncall,ii,prt_in,x_in,x,factor=                   19         165          57          11         -11  0.54705473873764310       0.18910885229706781       0.99945858574926472       0.99508122327538107       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   19   124.93200856353104        2.6860993934008093E-003  0.11642162129294320     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   19   124.36468305503837        2.7936625733801179E-002  0.73265568912034240     
  exit from spectrum_double ncall_spectrum=                    19
   
  ncall,ii,prt_in,x_in,x,factor=                   20          14         211          11         -11   4.5823411084711593E-002  0.70247008558362767       0.96407253124423931        1.0003086839262616       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   20   120.31769699967413       0.25617344569678835       0.74702332541347793     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   20   125.03688517379034        2.2919317411549400E-003  0.74102567508830930     
  exit from spectrum_double ncall_spectrum=                    20
   
  ncall,ii,prt_in,x_in,x,factor=                   21         212          96          11         -11  0.70571938809007451       0.31961750425398378        1.0004565892832520       0.99806632442286414       0.40914457610673610     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   21   125.05504602224272        2.8299171049042116E-003  0.71581642702236081     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   21   124.75469589167696        4.0584282593698617E-003  0.88525127619513455     
  exit from spectrum_double ncall_spectrum=                    21
   
  ncall,ii,prt_in,x_in,x,factor=                   22         226         280          11         -11  0.75181827321648631       0.93053171690553460        1.0007624956525871        1.0019134377023982        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   22   125.09366218779509        3.0208719608566525E-003  0.54548196494590684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   22   125.23841672577183        4.7710049363587359E-003  0.15951507166039391     
  exit from spectrum_double ncall_spectrum=                    22
   
  ncall,ii,prt_in,x_in,x,factor=                   23         222          13          11         -11  0.73800956271588836        4.1225810535252129E-002   1.0006717499868840       0.96172940603162538       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   23   125.08286426850442        2.7367281509640407E-003  0.40286881476652070     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   23   120.10896040501073       0.29154447561299435       0.36774316057563894     
  exit from spectrum_double ncall_spectrum=                    23
   
  ncall,ii,prt_in,x_in,x,factor=                   24         105          29          11         -11  0.34711062721908126        9.6352747641503894E-002  0.99795666523078952       0.98317482297023129        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   24   124.74405149684443        3.9772665130044516E-003  0.13318816572437697     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   24   122.81025843098757        9.5595290896625329E-002  0.90582429245116813     
  exit from spectrum_double ncall_spectrum=                    24
   
  ncall,ii,prt_in,x_in,x,factor=                   25         225         157          11         -11  0.74955393094569478       0.52131997235119387        1.0007464317911088       0.99939336490702413       0.70139070189726171     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   25   125.09097088938772        2.6912984073703683E-003  0.86617928370844766     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   25   124.92328548708595        2.2303278722546338E-003  0.39599170535817052     
  exit from spectrum_double ncall_spectrum=                    25
   
  ncall,ii,prt_in,x_in,x,factor=                   26         266          19          11         -11  0.88398804049938950        6.2957962043583449E-002   1.0018651804417102       0.97307539451766512       0.75983992705536685     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   26   125.23228919984069        4.3602986562234491E-003  0.19641214981686517     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   26   121.48267802071022       0.17100107862849256       0.88738861307503569     
  exit from spectrum_double ncall_spectrum=                    26
   
  ncall,ii,prt_in,x_in,x,factor=                   27         153         185          11         -11  0.50861192587763115       0.61535492539405856       0.99921453622915002       0.99986595903574393       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   27   124.90006603145036        2.9971371344430509E-003  0.58357776328935529     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   27   124.98202273959240        2.0119522460646522E-003  0.60647761821758195     
  exit from spectrum_double ncall_spectrum=                    27
   
  ncall,ii,prt_in,x_in,x,factor=                   28         265         247          11         -11  0.88051330391317639       0.82171956542879376        1.0018275503544507        1.0009833734746043       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   28   125.22774155792109        4.5476419196006646E-003  0.15399117395293160     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   28   125.12147339784674        2.8037092427979360E-003  0.51586962863814279     
  exit from spectrum_double ncall_spectrum=                    28
   
  ncall,ii,prt_in,x_in,x,factor=                   29          70         239          11         -11  0.23014398757368346       0.79354748688638233       0.99622812145211848        1.0008107318257999        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   29   124.52808076442730        1.0012166335513939E-002   4.3196272105035405E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   29   125.10118386992899        2.4230370398328205E-003   6.4246065914687733E-002
  exit from spectrum_double ncall_spectrum=                    29
   
  ncall,ii,prt_in,x_in,x,factor=                   30          40         239          11         -11  0.13263109885156166       0.79575414955616020       0.98930424311642151        1.0008235642069185       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   30   123.61658735872280        5.8836146706980230E-002  0.78932965546849942     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   30   125.10118386992899        2.4230370398328205E-003  0.72624486684804879     
  exit from spectrum_double ncall_spectrum=                    30
   
  ncall,ii,prt_in,x_in,x,factor=                   31          42           3          11         -11  0.13769930507987749        7.9518035054206918E-003  0.98999542976786759       0.90958832183166238       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   31   123.73268494684569        5.4042335196101021E-002  0.30979152396324849     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   31   113.03566570863219        1.7193312007873942       0.38554105162620766     
  exit from spectrum_double ncall_spectrum=                    31
   
  ncall,ii,prt_in,x_in,x,factor=                   32         127         130          11         -11  0.42050357162952462       0.43331295438110867       0.99858927357381144       0.99889784940322257       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   32   124.82317106418090        3.2183382291464113E-003  0.15107148885738297     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   32   124.85961412668435        2.6312010596285518E-003  0.99388631433259889     
  exit from spectrum_double ncall_spectrum=                    32
   
  ncall,ii,prt_in,x_in,x,factor=                   33         151         231          11         -11  0.50124510470777794       0.76700180768966708       0.99916617553929354        1.0006532657774003       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   33   124.89480099405402        2.5941963944973168E-003  0.37353141233339215     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   33   125.08139923427458        2.5566402306935743E-003  0.10054230690013810     
  exit from spectrum_double ncall_spectrum=                    33
   
  ncall,ii,prt_in,x_in,x,factor=                   34         284          97          11         -11  0.94603523705154691       0.32094224449247150        1.0027107778752478       0.99807870107832364        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   34   125.33343391010511        6.6760125302351980E-003  0.81057111546408578     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   34   124.75875431993633        3.8255550220611667E-003  0.28267334774145070     
  exit from spectrum_double ncall_spectrum=                    34
   
  ncall,ii,prt_in,x_in,x,factor=                   35         112         254          11         -11  0.37169365119189057       0.84462828561663661       0.99818102364832051        1.0011363866135750        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   35   124.77089398312526        3.4088882762262074E-003  0.50809535756717139     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   35   125.14090565143695        2.9363679920635377E-003  0.38848568499099656     
  exit from spectrum_double ncall_spectrum=                    35
   
  ncall,ii,prt_in,x_in,x,factor=                   36          10          67          11         -11   3.0979402363300351E-002  0.22231833077967186       0.95284413180759386       0.99653691249330556        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   36   118.98928446537707       0.39558193887198456       0.29382070899010593     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   36   124.55847324527882        1.2421130806941960E-002  0.69549923390155755     
  exit from spectrum_double ncall_spectrum=                    36
   
  ncall,ii,prt_in,x_in,x,factor=                   37         264          65          11         -11  0.87725176662206683       0.21621011756360550        1.0017935705693433       0.99635383556649848       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   37   125.22343918634037        4.3023715807208873E-003  0.17552998662006303     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   37   124.53120240316375        1.5092214705106244E-002  0.86303526908164940     
  exit from spectrum_double ncall_spectrum=                    37
   
  ncall,ii,prt_in,x_in,x,factor=                   38          56          58          11         -11  0.18380418047308938       0.19008294865489023       0.99436367357980482       0.99514587787993769       0.58449225158105167     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   38   124.29182914657250        2.5685092396713571E-002  0.14125414192681518     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   38   124.39261968077217        2.4638835920100632E-002   2.4884596467067865E-002
  exit from spectrum_double ncall_spectrum=                    38
   
  ncall,ii,prt_in,x_in,x,factor=                   39         107         226          11         -11  0.35468054562807116       0.75239335373044047       0.99802807901208379        1.0005726144160541        1.1689845031621027     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   39   124.75190509532985        3.9658408597347261E-003  0.40416368842134887     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   39   125.06987739038348        2.3641503051692325E-003  0.71800611913215562     
  exit from spectrum_double ncall_spectrum=                    39
   
  ncall,ii,prt_in,x_in,x,factor=                   40          70         167          11         -11  0.23101035878062268       0.55552056897431645       0.99624893965875805       0.99956917027765624       0.75983992705536718     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   40   124.52808076442730        1.0012166335513939E-002  0.30310763418680153     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   40   124.94480581429710        2.0399190802606881E-003  0.65617069229494973     
  exit from spectrum_double ncall_spectrum=                    40
   
  ncall,ii,prt_in,x_in,x,factor=                   41         152         248          11         -11  0.50454550981521651       0.82424755021929774       0.99918694707358469        1.0010005131493409       0.87673837737157745     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   41   124.89739519044852        2.6708410018443374E-003  0.36365294456496144     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   41   125.12427710708954        2.8625538208189028E-003  0.27426506578933640     
  exit from spectrum_double ncall_spectrum=                    41
   
  ncall,ii,prt_in,x_in,x,factor=                   42           9         124          11         -11   2.9658117331564454E-002  0.41063409205526152       0.95154694282685959       0.99875185233219510        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   42   118.54158258227847       0.44770188309860259       0.89743519946933681     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   42   124.84352833397907        2.3722834835808726E-003  0.19022761657845422     
  exit from spectrum_double ncall_spectrum=                    42
   
  ncall,ii,prt_in,x_in,x,factor=                   43         260         137          11         -11  0.86539963912218842       0.45356930326670447        1.0016730622733743       0.99902020726129692        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   43   125.20680386924869        3.7538418682885322E-003  0.61989173665654107     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   43   124.87734630728860        2.5097285211188591E-003   7.0790980011338434E-002
  exit from spectrum_double ncall_spectrum=                    43
   
  ncall,ii,prt_in,x_in,x,factor=                   44         296         275          11         -11  0.98487658146768819       0.91401479486376080        1.0038185908475399        1.0017283762325970       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   44   125.46674551200900        2.2844458549897695E-002  0.46297444030648194     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   44   125.21523994883191        3.9383038339479981E-003  0.20443845912825509     
  exit from spectrum_double ncall_spectrum=                    44
   
  ncall,ii,prt_in,x_in,x,factor=                   45         133         230          11         -11  0.44018416851758996       0.76568226050585542       0.99874040731419489        1.0006454580960951        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   45   124.84237760067592        3.1018676167775538E-003   5.5250555276984414E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   45   125.07896490831594        2.4343259586458998E-003  0.70467815175663873     
  exit from spectrum_double ncall_spectrum=                    45
   
  ncall,ii,prt_in,x_in,x,factor=                   46         194         230          11         -11  0.64421772025525603       0.76594865601509843        1.0000788572491057        1.0006470144805275        1.5781290792688389     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   46   125.00921072599003        2.4291549719066552E-003  0.26531607657682343     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   46   125.07896490831594        2.4343259586458998E-003  0.78459680452954217     
  exit from spectrum_double ncall_spectrum=                    46
   
  ncall,ii,prt_in,x_in,x,factor=                   47         242           3          11         -11  0.80542208533734105        7.6091587543487618E-003   1.0011557607658974       0.90817443426263311        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   47   125.14257316503225        3.0241221147520037E-003  0.62662560120230637     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   47   113.03566570863219        1.7193312007873942       0.28274762630462869     
  exit from spectrum_double ncall_spectrum=                    47
   
  ncall,ii,prt_in,x_in,x,factor=                   48         282          39          11         -11  0.93700398597866330       0.12783209700137388        1.0025713255130080       0.98891876195173056       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   48   125.32077614672997        6.3006698794083604E-003  0.10119579359900399     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   48   123.59402922796357        5.9531947723925782E-002  0.34962910041216588     
  exit from spectrum_double ncall_spectrum=                    48
   
  ncall,ii,prt_in,x_in,x,factor=                   49         210          49          11         -11  0.69837110117077872       0.16259555146098151        1.0004102202413616       0.99298419238754732       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   49   125.05001444896845        2.4663982404149465E-003  0.51133035123362447     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   49   124.09328035742486        3.8195824561398695E-002  0.77866543829445334     
  exit from spectrum_double ncall_spectrum=                    49
   
  ncall,ii,prt_in,x_in,x,factor=                   50          50         212          11         -11  0.16387787461280837       0.70467479620128914       0.99285376724506835        1.0003203259410420       0.93518760252968236     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   50   124.10060435664984        3.7429832663761431E-002  0.16336238384251089     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   50   125.03917710553149        2.1411956806929311E-003  0.40243886038675214     
  exit from spectrum_double ncall_spectrum=                    50
   
  ncall,ii,prt_in,x_in,x,factor=                   51          96         182          11         -11  0.31819063425064115       0.60439650341868434       0.99764576807155636       0.99981483464375653        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   51   124.70361778097043        4.5961091415733790E-003  0.45719027519234601     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   51   124.97623523036272        1.9349815076878940E-003  0.31895102560531541     
  exit from spectrum_double ncall_spectrum=                    51
   
  ncall,ii,prt_in,x_in,x,factor=                   52         158         246          11         -11  0.52541450504213616       0.81876837834715877       0.99932249237278681        1.0009638210467198        1.1105352780039977     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   52   124.91365644804307        2.6478092942880949E-003  0.62435151264085675     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   52   125.11877315030591        2.7002475408295368E-003  0.63051350414764329     
  exit from spectrum_double ncall_spectrum=                    52
   
  ncall,ii,prt_in,x_in,x,factor=                   53          30          47          11         -11   9.7078607417643153E-002  0.15642510075122132       0.98297662892260185       0.99238774175851829        1.1689845031621033     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   53   122.86078825973956        9.1343657143198698E-002  0.12358222529294594     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   53   124.00917833261232        4.2357073373324283E-002  0.92753022536639662     
  exit from spectrum_double ncall_spectrum=                    53
   
  ncall,ii,prt_in,x_in,x,factor=                   54         268         134          11         -11  0.89324927609413896       0.44429507385939399        1.0019670439994659       0.99896697273073609       0.99363682768778749     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   54   125.24141960216737        4.5743089632850342E-003  0.97478282824170037     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   54   124.87019935467568        2.3232272437212487E-003  0.28852215781819268     
  exit from spectrum_double ncall_spectrum=                    54
   
  ncall,ii,prt_in,x_in,x,factor=                   55         113         201          11         -11  0.37539564445614848       0.66885181888937983       0.99821368005976596        1.0001340922128272       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   55   124.77430287140149        3.8875534220608188E-003  0.61869333684454375     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   55   125.01534164267022        2.1630034586195279E-003  0.65554566681396409     
  exit from spectrum_double ncall_spectrum=                    55
   
  ncall,ii,prt_in,x_in,x,factor=                   56         220         219          11         -11  0.73328400496393475       0.72925014607608352        1.0006393503354165        1.0004477011554631       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   56   125.07729475100336        2.6614896401042643E-003  0.98520148918044015     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   56   125.05434286904047        2.0874153809273821E-003  0.77504382282506867     
  exit from spectrum_double ncall_spectrum=                    56
   
  ncall,ii,prt_in,x_in,x,factor=                   57         106          21          11         -11  0.35043760947883162        6.9680596701800879E-002  0.99798831673180621       0.97558830763096360        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   57   124.74802876335744        3.8763319724068879E-003  0.13128284364948684     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   57   121.80997268176367       0.15324828560133597       0.90417901054026473     
  exit from spectrum_double ncall_spectrum=                    57
   
  ncall,ii,prt_in,x_in,x,factor=                   58          82         184          11         -11  0.27180995978415035       0.61074952874332700       0.99704248988489375       0.99984394555608003       0.64294147673915691     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   58   124.62672588932502        6.5994392347761277E-003  0.54298793524510813     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   58   124.98004699561245        1.9757439799406029E-003  0.22485862299811288     
  exit from spectrum_double ncall_spectrum=                    58
   
  ncall,ii,prt_in,x_in,x,factor=                   59         217         200          11         -11  0.72119042463600669       0.66540989466011558        1.0005587553841344        1.0001166987656751        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   59   125.06883615185970        2.8178570791794755E-003  0.35712739080202027     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   59   125.01333588688794        2.0057557822781291E-003  0.62296839803468629     
  exit from spectrum_double ncall_spectrum=                    59
   
  ncall,ii,prt_in,x_in,x,factor=                   60         151         117          11         -11  0.50234567746520087       0.38992902543395791       0.99917302778390982       0.99861888742082683        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   60   124.89480099405402        2.5941963944973168E-003  0.70370323956026937     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   60   124.82472319644339        2.6931410604476014E-003  0.97870763018737250     
  exit from spectrum_double ncall_spectrum=                    60
   
  ncall,ii,prt_in,x_in,x,factor=                   61          33         137          11         -11  0.10818864218890677       0.45578981935977975       0.98528802561140105       0.99903358220367311       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   61   123.12354968774440        8.2024109430562930E-002  0.45659265667202931     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   61   124.87734630728860        2.5097285211188591E-003  0.73694580793392106     
  exit from spectrum_double ncall_spectrum=                    61
   
  ncall,ii,prt_in,x_in,x,factor=                   62         279         201          11         -11  0.92985816672444377       0.66906898468732867        1.0024447258851268        1.0001352195657376        1.1105352780039981     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   62   125.29966894112658        6.1829375370336948E-003  0.95745001733314439     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   62   125.01534164267022        2.1630034586195279E-003  0.72069540619861527     
  exit from spectrum_double ncall_spectrum=                    62
   
  ncall,ii,prt_in,x_in,x,factor=                   63         117         230          11         -11  0.38825100567191873       0.76474425755441222       0.99832271297804953        1.0006399779241688       0.81828915221347232     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   63   124.78873578304317        3.3692417389090679E-003  0.47530170157561713     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   63   125.07896490831594        2.4343259586458998E-003  0.42327726632368012     
  exit from spectrum_double ncall_spectrum=                    63
   
  ncall,ii,prt_in,x_in,x,factor=                   64          44         105          11         -11  0.14613489899784340       0.34913543611764941       0.99102326658300410       0.99832407381282051       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   64   123.83796738473927        4.7519880155277860E-002  0.84046969935302229     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   64   124.78792826518220        3.4822051868701465E-003  0.74063083529482299     
  exit from spectrum_double ncall_spectrum=                    64
   
  ncall,ii,prt_in,x_in,x,factor=                   65          24         131          11         -11   7.7203568071127007E-002  0.43534122966229954       0.97770359846314059       0.99891029268717346       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   65   122.19146323389947       0.13338688043631919       0.16107042133810268     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   65   124.86224532774398        2.5554508821983291E-003  0.60236889868986054     
  exit from spectrum_double ncall_spectrum=                    65
   
  ncall,ii,prt_in,x_in,x,factor=                   66         286         157          11         -11  0.95145288854837451       0.52086112555116459        1.0028099335850360       0.99939090879784875       0.99363682768778760     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   66   125.34753716213936        8.4947888235546998E-003  0.43586656451236649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   66   124.92328548708595        2.2303278722546338E-003  0.25833766534938718     
  exit from spectrum_double ncall_spectrum=                    66
   
  ncall,ii,prt_in,x_in,x,factor=                   67         159         241          11         -11  0.52881327178329274       0.80194789916276954       0.99934391747640872        1.0008603961165248       0.81828915221347198     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   67   124.91630425733736        2.6141935188803700E-003  0.64398153498783017     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   67   125.10613145280024        2.4233355224225761E-003  0.58436974883085213     
  exit from spectrum_double ncall_spectrum=                    67
   
  ncall,ii,prt_in,x_in,x,factor=                   68          81         160          11         -11  0.26897143013775371       0.53181901294738099       0.99699716057877130       0.99944838284137494       0.70139070189726183     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   68   124.61997623503929        6.7496542857270470E-003  0.69142904132611704     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   68   124.92985511036764        2.1821536875989977E-003  0.54570388421430494     
  exit from spectrum_double ncall_spectrum=                    68
   
  ncall,ii,prt_in,x_in,x,factor=                   69         253         276          11         -11  0.84171484317630563       0.91697756387293372        1.0014642054450202        1.0017568758161624       0.75983992705536707     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   69   125.18114549685995        3.6509554336845440E-003  0.51445295289170190     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   69   125.21917825266586        4.6026448109302009E-003   9.3269161880130014E-002
  exit from spectrum_double ncall_spectrum=                    69
   
  ncall,ii,prt_in,x_in,x,factor=                   70         187          87          11         -11  0.62283281050622497       0.28803563676774530       0.99994243940019856       0.99772414827408151        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   70   124.99053138885731        2.6729639993163801E-003  0.84984315186750337     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   70   124.71335736047888        5.2575827063918723E-003  0.41069103032359067     
  exit from spectrum_double ncall_spectrum=                    70
   
  ncall,ii,prt_in,x_in,x,factor=                   71         117         192          11         -11  0.38720433134585652       0.63883082475513253       0.99831424938073510       0.99998466609097103        1.0520860528458931     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   71   124.78873578304317        3.3692417389090679E-003  0.16129940375695639     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   71   124.99686556449285        1.8725692695227281E-003  0.64924742653977319     
  exit from spectrum_double ncall_spectrum=                    71
   
  ncall,ii,prt_in,x_in,x,factor=                   72         241         104          11         -11  0.80095902178436540       0.34606452565640244        1.0011216987783378       0.99829807596694697        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   72   125.13925605465869        3.3171103735583074E-003  0.28770653530960999     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   72   124.78421539097602        3.7128742061867115E-003  0.81935769692073279     
  exit from spectrum_double ncall_spectrum=                    72
   
  ncall,ii,prt_in,x_in,x,factor=                   73          44         143          11         -11  0.14594528265297427       0.47399860993027731       0.99100164127230839       0.99914229239412433       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   73   123.83796738473927        4.7519880155277860E-002  0.78358479589228125     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   73   124.89232184557964        2.3186807798367681E-003  0.19958297908320333     
  exit from spectrum_double ncall_spectrum=                    73
   
  ncall,ii,prt_in,x_in,x,factor=                   74           9         282          11         -11   2.8278375044465089E-002  0.93898750562220845       0.95006443107559657        1.0020173121828337        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   74   118.54158258227847       0.44770188309860259       0.48351251333952661     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   74   125.24838956885780        5.4183193146286612E-003  0.69625168666254922     
  exit from spectrum_double ncall_spectrum=                    74
   
  ncall,ii,prt_in,x_in,x,factor=                   75          36         125          11         -11  0.11994531191885482       0.41587707679718772       0.98738880324608147       0.99878460990263618        1.2858829534783134     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   75   123.35784668717746        6.6848552591238786E-002  0.98359357565644956     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   75   124.84590061746265        2.8484090763072345E-003  0.76312303915631219     
  exit from spectrum_double ncall_spectrum=                    75
   
  ncall,ii,prt_in,x_in,x,factor=                   76          82         200          11         -11  0.27322855312377237       0.66353471390903029       0.99706495849454657        1.0001076719944129       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   76   124.62672588932502        6.5994392347761277E-003  0.96856593713171435     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   76   125.01333588688794        2.0057557822781291E-003   6.0414172709101877E-002
  exit from spectrum_double ncall_spectrum=                    76
   
  ncall,ii,prt_in,x_in,x,factor=                   77         203         264          11         -11  0.67466882523149285       0.87825738452374968        1.0002654082486067        1.0013927962077829       0.52604302642294642     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   77   125.03217490375698        2.4939391929876820E-003  0.40064756944786950     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   77   125.17241965727756        3.5160852321354241E-003  0.47721535712491914     
  exit from spectrum_double ncall_spectrum=                    77
   
  ncall,ii,prt_in,x_in,x,factor=                   78         196         120          11         -11  0.65080576017499003       0.39811143837869201        1.0001195612620384       0.99867308519213716       0.75983992705536696     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   78   125.01431266954563        2.6085174732486394E-003  0.24172805249702378     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   78   124.83296226224152        2.7027412150886221E-003  0.43343151360760146     
  exit from spectrum_double ncall_spectrum=                    78
   
  ncall,ii,prt_in,x_in,x,factor=                   79         219          86          11         -11  0.72791750170290503       0.28483938332647107        1.0006046059204967       0.99768334472268583        1.2858829534783132     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   79   125.07454012971792        2.7546212854474561E-003  0.37525051087152406     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   79   124.70799201524738        5.3653452314961214E-003  0.45181499794132662     
  exit from spectrum_double ncall_spectrum=                    79
   
  ncall,ii,prt_in,x_in,x,factor=                   80          55         113          11         -11  0.18173010833561437       0.37351079005748067       0.99423230687476849       0.99851076013308360       0.64294147673915669     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   80   124.26523127414539        2.6597872427103653E-002  0.51903250068431106     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   80   124.81368356681025        2.9963470505691703E-003   5.3237017244200047E-002
  exit from spectrum_double ncall_spectrum=                    80
   
  ncall,ii,prt_in,x_in,x,factor=                   81         125          14          11         -11  0.41589297261089125        4.4571893289685291E-002  0.99855273617636664       0.96396189256969400       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   81   124.81640607643041        3.4953001803614825E-003  0.76789178326737328     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   81   120.40050488062373       0.25494614060379206       0.37156798690558723     
  exit from spectrum_double ncall_spectrum=                    81
   
  ncall,ii,prt_in,x_in,x,factor=                   82         211         108          11         -11  0.70138452760875269       0.35950518120080266        1.0004283860069114       0.99840599621630410       0.46759380126484112     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   82   125.05248084720887        2.5651750338511192E-003  0.41535828262581731     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   82   124.79797161226676        3.2598996119332924E-003  0.85155436024079734     
  exit from spectrum_double ncall_spectrum=                    82
   
  ncall,ii,prt_in,x_in,x,factor=                   83         179           9          11         -11  0.59353000205010209        2.6860352605581308E-002  0.99975466097436827       0.94923050973640366       0.93518760252968258     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   83   124.96915657990468        2.9509224152945990E-003   5.9000615030640802E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   83   118.62826988881400       0.43957743391027293        5.8105781674392176E-002
  exit from spectrum_double ncall_spectrum=                    83
   
  ncall,ii,prt_in,x_in,x,factor=                   84         249         162          11         -11  0.82839457597583566       0.53895532060414597        1.0013438765662339       0.99948593181770218        1.0520860528458926     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   84   125.16615937787373        3.5172644092256178E-003  0.51837279275071069     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   84   124.93420370442813        2.2368863867114896E-003  0.68659618124380017     
  exit from spectrum_double ncall_spectrum=                    84
   
  ncall,ii,prt_in,x_in,x,factor=                   85         139         269          11         -11  0.46255303826183120       0.89657123014330897       0.99890183796240173        1.0015540753081575        1.2274337283202084     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   85   124.86050109954991        2.9072703698744817E-003  0.76591147854935571     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   85   125.19051110503372        3.8567930233739389E-003  0.97136904299270554     
  exit from spectrum_double ncall_spectrum=                    85
   
  ncall,ii,prt_in,x_in,x,factor=                   86         219         196          11         -11  0.72864954546093974       0.65273794531822238        1.0006094455285344        1.0000534993952210       0.75983992705536674     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   86   125.07454012971792        2.7546212854474561E-003  0.59486363828193589     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   86   125.00491783442573        2.1520441291045245E-003  0.82138359546672746     
  exit from spectrum_double ncall_spectrum=                    86
   
  ncall,ii,prt_in,x_in,x,factor=                   87         241          27          11         -11  0.80323920957744144        8.8754568248987281E-002   1.0011398515016159       0.98132739463264917       0.58449225158105156     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   87   125.13925605465869        3.3171103735583074E-003  0.97176287323242150     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   87   122.59866101471763       0.10738279836665754       0.62637047469618423     
  exit from spectrum_double ncall_spectrum=                    87
   
  ncall,ii,prt_in,x_in,x,factor=                   88          15         104          11         -11   4.8361717723310035E-002  0.34583134762942824       0.96554506803494244       0.99829599814127845        1.3443321786364184     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   88   120.57387044537091       0.23452821496577769       0.50851531699301056     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   88   124.78421539097602        3.7128742061867115E-003  0.74940428882847243     
  exit from spectrum_double ncall_spectrum=                    88
   
  ncall,ii,prt_in,x_in,x,factor=                   89          50          14          11         -11  0.16547379549592747        4.4443460181355518E-002  0.99299713137112833       0.96388330810777023       0.99363682768778772     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   89   124.10060435664984        3.7429832663761431E-002  0.64213864877824278     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   89   120.40050488062373       0.25494614060379206       0.33303805440665535     
  exit from spectrum_double ncall_spectrum=                    89
   
  ncall,ii,prt_in,x_in,x,factor=                   90         299          10          11         -11  0.99549692776054144        3.2726814970374135E-002   1.0047175448885104       0.95507615804146917        1.2274337283202081     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   90   125.55381661241495        5.5269991046657196E-002  0.64907832816243172     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   90   119.06784732272428       0.38710679767332579       0.81804449111224109     
  exit from spectrum_double ncall_spectrum=                    90
   
  ncall,ii,prt_in,x_in,x,factor=                   91          29         128          11         -11   9.5904674381017768E-002  0.42617416661232749       0.98270759845328093       0.99885157275705538       0.81828915221347209     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   91   122.76306042990532        9.7727829834241220E-002  0.77140231430533035     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   91   124.85401506909186        2.8507969270492595E-003  0.85224998369824334     
  exit from spectrum_double ncall_spectrum=                    91
   
  ncall,ii,prt_in,x_in,x,factor=                   92          57         152          11         -11  0.18788447324186580       0.50622869469225451       0.99461083157020846       0.99931235501832516        1.1105352780039979     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   92   124.31751423896921        2.4190436018329819E-002  0.36534197255974021     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   92   124.91225222927505        2.0610129975437985E-003  0.86860840767636205     
  exit from spectrum_double ncall_spectrum=                    92
   
  ncall,ii,prt_in,x_in,x,factor=                   93         212          64          11         -11  0.70493652671575591       0.21079703327268381        1.0004512722444641       0.99615580694768324       0.81828915221347220     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   93   125.05504602224272        2.8299171049042116E-003  0.48095801472678090     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   93   124.51578826562877        1.5414137534975225E-002  0.23910998180514298     
  exit from spectrum_double ncall_spectrum=                    93
   
  ncall,ii,prt_in,x_in,x,factor=                   94         171          33          11         -11  0.56981733068823848       0.10801483038812885       0.99960659359309201       0.98558633788758720       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   94   124.94849053606617        2.4669166955533228E-003  0.94519920647155686     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   94   123.16653067148692        7.8525715469197621E-002  0.40444911643865566     
  exit from spectrum_double ncall_spectrum=                    94
   
  ncall,ii,prt_in,x_in,x,factor=                   95         128         159          11         -11  0.42347227316349784       0.52896771207451865       0.99861217003361968       0.99943357205405514       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   95   124.82638940241004        3.1168972046913268E-003   4.1681949049348077E-002
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   95   124.92772218270051        2.1329276671337993E-003  0.69031362235560323     
  exit from spectrum_double ncall_spectrum=                    95
   
  ncall,ii,prt_in,x_in,x,factor=                   96         176         136          11         -11  0.58551913220435414       0.45247027184814254       0.99970389762879264       0.99901348960381919        1.0520860528458928     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   96   124.96117015357278        2.7680413092951994E-003  0.65573966130625649     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   96   124.87478935917807        2.5569481105378600E-003  0.74108155444275781     
  exit from spectrum_double ncall_spectrum=                    96
   
  ncall,ii,prt_in,x_in,x,factor=                   97         114         132          11         -11  0.37900298181921277       0.43714880198240319       0.99824606855407538       0.99892167412689870       0.93518760252968269     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   97   124.77819042482355        3.6613378121757023E-003  0.70089454576383048     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   97   124.86480077862618        2.8107821028413582E-003  0.14464059472095414     
  exit from spectrum_double ncall_spectrum=                    97
   
  ncall,ii,prt_in,x_in,x,factor=                   98          93          60          11         -11  0.30805148649960784       0.19994926825165765       0.99752987859449571       0.99568634711579207        1.3443321786364186     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   98   124.68910863875050        5.1131903333896389E-003  0.41544594988235417     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   98   124.44045526641810        2.0650485854190492E-002  0.98478047549729553     
  exit from spectrum_double ncall_spectrum=                    98
   
  ncall,ii,prt_in,x_in,x,factor=                   99         198         257          11         -11  0.65999518427997861       0.85631348937749896        1.0001770318205290        1.0012183890003374       0.87673837737157723     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                   99   125.01965463870040        2.4759794811899383E-003  0.99855528399359628     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                   99   125.14962831406235        2.9846004172924268E-003  0.89404681324970170     
  exit from spectrum_double ncall_spectrum=                    99
   
  ncall,ii,prt_in,x_in,x,factor=                  100         241          40          11         -11  0.80216608662158273       0.13238692749291670        1.0011313082999900       0.98956386494407145       0.93518760252968247     
  ncall,yl_lumi(1,ii(1)),yu_lumi(1,ii(1))-yl_lumi(1,ii(1)),x_in(1)*dble(ndiv_lumi)-dble(ii(1)-1)=                  100   125.13925605465869        3.3171103735583074E-003  0.64982598647480927     
  ncall,yl_lumi(2,ii(2)),yu_lumi(2,ii(2))-yl_lumi(2,ii(2)),x_in(2)*dble(ndiv_lumi)-dble(ii(2)-1)=                  100   123.65356117568750        5.8541125250755499E-002  0.71607824787501073     
  exit from spectrum_double ncall_spectrum=                   100
    1     100000  3.3695212E-01  1.25E-03    0.37    1.17* 10.23    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  3.3331294E-01  1.24E-03    0.37    1.18  10.50
    3     100000  3.3500345E-01  6.94E-04    0.21    0.65* 16.47
    4     100000  3.3568737E-01  6.34E-04    0.19    0.60*  8.13
    5     100000  3.3512806E-01  6.09E-04    0.18    0.57* 14.00
    6     100000  3.3621280E-01  6.14E-04    0.18    0.58   9.74
    7     100000  3.3533854E-01  6.10E-04    0.18    0.58  11.95
    8     100000  3.3297236E-01  6.14E-04    0.18    0.58   9.06
    9     100000  3.3530246E-01  6.23E-04    0.19    0.59   8.83
   10     100000  3.3465066E-01  6.29E-04    0.19    0.59  10.08
   11     100000  3.3473018E-01  6.35E-04    0.19    0.60  14.45
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  3.3498822E-01  2.74E-04    0.08    0.58   7.08    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 02s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        3.3498822E-01  2.74E-04    0.08         100.00
 !-----------------------------------------------------------------------------
   sum            3.3498822E-01  2.74E-04    0.08         100.00
 !=============================================================================
 ! Wrote whizard.out
 ! Integration complete.
 !
 ! Reading analysis configuration data from file whizard.cut5
 ! No analysis data found for process e2e2h_o
  before loop_pythia i0,pythia_parameters(i0:)=            1 PMAS(25,1)=385.0; PMAS(25,2)=0.0043;  MSTJ(41)=2; MSTU(22)=20; MSTJ(28)=2;  PARJ(21)=0.40000; PARJ(41)=0.11000; PARJ(42)=0.52000; PARJ(81)=0.25000;  PARJ(82)=1.90000; MSTJ(11)=3; PARJ(54)=-0.03100; PARJ(55)=-0.00200;  PARJ(1)=0.08500; PARJ(3)=0.45000; PARJ(4)=0.02500; PARJ(2)=0.31000;  PARJ(11)=0.60000; PARJ(12)=0.40000; PARJ(13)=0.72000; PARJ(14)=0.43000;  PARJ(15)=0.08000; PARJ(16)=0.08000; PARJ(17)=0.17000; MSTP(3)=1;  MWID(25)=2;  BRAT(212)=0.00044;BRAT(213)=0.0268;BRAT(214)=0.578;BRAT(219)=0.000221;  BRAT(220)=0.0637;BRAT(222)=0.0856;BRAT(223)=0.0023;BRAT(224)=0.00155;  BRAT(225)=0.0267;BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=            1          17 PMAS(25,1)=385.0
1                                                                              
 ******************************************************************************
 ******************************************************************************
 **                                                                          **
 **                                                                          **
 **              *......*                  Welcome to the Lund Monte Carlo!  **
 **         *:::!!:::::::::::*                                               **
 **      *::::::!!::::::::::::::*          PPP  Y   Y TTTTT H   H III   A    **
 **    *::::::::!!::::::::::::::::*        P  P  Y Y    T   H   H  I   A A   **
 **   *:::::::::!!:::::::::::::::::*       PPP    Y     T   HHHHH  I  AAAAA  **
 **   *:::::::::!!:::::::::::::::::*       P      Y     T   H   H  I  A   A  **
 **    *::::::::!!::::::::::::::::*!       P      Y     T   H   H III A   A  **
 **      *::::::!!::::::::::::::* !!                                         **
 **      !! *:::!!:::::::::::*    !!       This is PYTHIA version 6.422      **
 **      !!     !* -><- *         !!       Last date of change: 11 Nov 2009  **
 **      !!     !!                !!                                         **
 **      !!     !!                !!       Now is  0 Jan 2000 at  0:00:00    **
 **      !!                       !!                                         **
 **      !!        lh             !!       Disclaimer: this program comes    **
 **      !!                       !!       without any guarantees. Beware    **
 **      !!                 hh    !!       of errors and use common sense    **
 **      !!    ll                 !!       when interpreting results.        **
 **      !!                       !!                                         **
 **      !!                                Copyright T. Sjostrand (2009)     **
 **                                                                          **
 ** An archive of program versions and documentation is found on the web:    **
 ** http://www.thep.lu.se/~torbjorn/Pythia.html                              **
 **                                                                          **
 ** When you cite this program, the official reference is to the 6.4 manual: **
 ** T. Sjostrand, S. Mrenna and P. Skands, JHEP05 (2006) 026                 **
 ** (LU TP 06-13, FERMILAB-PUB-06-052-CD-T) [hep-ph/0603175].                **
 **                                                                          **
 ** Also remember that the program, to a large extent, represents original   **
 ** physics research. Other publications of special relevance to your        **
 ** studies may therefore deserve separate mention.                          **
 **                                                                          **
 ** Main author: Torbjorn Sjostrand; Department of Theoretical Physics,      **
 **   Lund University, Solvegatan 14A, S-223 62 Lund, Sweden;                **
 **   phone: + 46 - 46 - 222 48 16; e-mail: torbjorn@thep.lu.se              **
 ** Author: Stephen Mrenna; Computing Division, GDS Group,                   **
 **   Fermi National Accelerator Laboratory, MS 234, Batavia, IL 60510, USA; **
 **   phone: + 1 - 630 - 840 - 2556; e-mail: mrenna@fnal.gov                 **
 ** Author: Peter Skands; CERN/PH-TH, CH-1211 Geneva, Switzerland            **
 **   phone: + 41 - 22 - 767 24 47; e-mail: peter.skands@cern.ch             **
 **                                                                          **
 **                                                                          **
 ******************************************************************************
 ******************************************************************************
     PMAS(25,1)     changed from      115.00000 to      385.00000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           18          19  PMAS(25,2)=0.0043
     PMAS(25,2)     changed from        0.00367 to        0.00430
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           37          13   MSTJ(41)=2
     MSTJ(41)       changed from              2 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           50          13  MSTU(22)=20
     MSTU(22)       changed from             10 to             20
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           63          12  MSTJ(28)=2
     MSTJ(28)       changed from              0 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           75          19   PARJ(21)=0.40000
     PARJ(21)       changed from        0.36000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=           94          18  PARJ(41)=0.11000
     PARJ(41)       changed from        0.30000 to        0.11000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          112          18  PARJ(42)=0.52000
     PARJ(42)       changed from        0.58000 to        0.52000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          130          18  PARJ(81)=0.25000
     PARJ(81)       changed from        0.29000 to        0.25000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          148          19   PARJ(82)=1.90000
     PARJ(82)       changed from        1.00000 to        1.90000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          167          12  MSTJ(11)=3
     MSTJ(11)       changed from              4 to              3
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          179          19  PARJ(54)=-0.03100
     PARJ(54)       changed from       -0.05000 to       -0.03100
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          198          19  PARJ(55)=-0.00200
     PARJ(55)       changed from       -0.00500 to       -0.00200
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          217          18   PARJ(1)=0.08500
     PARJ(1)        changed from        0.10000 to        0.08500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          235          17  PARJ(3)=0.45000
     PARJ(3)        changed from        0.40000 to        0.45000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          252          17  PARJ(4)=0.02500
     PARJ(4)        changed from        0.05000 to        0.02500
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          269          17  PARJ(2)=0.31000
     PARJ(2)        changed from        0.30000 to        0.31000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          286          19   PARJ(11)=0.60000
     PARJ(11)       changed from        0.50000 to        0.60000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          305          18  PARJ(12)=0.40000
     PARJ(12)       changed from        0.60000 to        0.40000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          323          18  PARJ(13)=0.72000
     PARJ(13)       changed from        0.75000 to        0.72000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          341          18  PARJ(14)=0.43000
     PARJ(14)       changed from        0.00000 to        0.43000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          359          19   PARJ(15)=0.08000
     PARJ(15)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          378          18  PARJ(16)=0.08000
     PARJ(16)       changed from        0.00000 to        0.08000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          396          18  PARJ(17)=0.17000
     PARJ(17)       changed from        0.00000 to        0.17000
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          414          11  MSTP(3)=1
     MSTP(3)        changed from              2 to              1
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          425          13   MWID(25)=2
     MWID(25)       changed from              1 to              2
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          438          20   BRAT(212)=0.00044
     BRAT(212)      changed from        0.00035 to        0.00044
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          458          17 BRAT(213)=0.0268
     BRAT(213)      changed from        0.04359 to        0.02680
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          475          16 BRAT(214)=0.578
     BRAT(214)      changed from        0.79527 to        0.57800
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          491          19 BRAT(219)=0.000221
     BRAT(219)      changed from        0.00034 to        0.00022
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          510          19   BRAT(220)=0.0637
     BRAT(220)      changed from        0.09575 to        0.06370
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          529          17 BRAT(222)=0.0856
     BRAT(222)      changed from        0.06072 to        0.08560
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          546          17 BRAT(223)=0.0023
     BRAT(223)      changed from        0.00305 to        0.00230
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          563          18 BRAT(224)=0.00155
     BRAT(224)      changed from        0.00092 to        0.00155
  i0,isemi,pythia_parameters(i0:i0+isemi-2)=          581          19   BRAT(225)=0.0267
     BRAT(225)      changed from        0.00000 to        0.02670
  i0,pythia_parameters(i0:)=          600 BRAT(226)=0.216                                                                                                                                                                                                                                                                                                                                                                                                  
     BRAT(226)      changed from        0.00000 to        0.21600
1****************** PYINIT: initialization of PYTHIA routines *****************

 ********************** PYINIT: initialization completed **********************



                              Particle/parton data table

        KF     KC    particle        antiparticle      chg  col  anti        mass       width       w-cut     lifetime decay
           IDC on/off ME   Br.rat.    decay products

         1      1    d               dbar               -1    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             1    1  102    0.000000    g               d                                                               
             2    1  102    0.000000    gamma           d                                                               
             3    1  102    0.000000    Z0              d                                                               
             4    1  102    0.000000    W-              u                                                               
             5    1  102    0.000000    W-              c                                                               
             6    1  102    0.000000    W-              t                                                               
             7   -1  102    0.000000    W-              t'                                                              
             8    1  102    0.000000    h0              d                                                               

         2      2    u               ubar                2    1    1      0.33000     0.00000     0.00000   0.00000E+00    0
             9    1  102    0.000000    g               u                                                               
            10    1  102    0.000000    gamma           u                                                               
            11    1  102    0.000000    Z0              u                                                               
            12    1  102    0.000000    W+              d                                                               
            13    1  102    0.000000    W+              s                                                               
            14    1  102    0.000000    W+              b                                                               
            15   -1  102    0.000000    W+              b'                                                              
            16    1  102    0.000000    h0              u                                                               

         3      3    s               sbar               -1    1    1      0.50000     0.00000     0.00000   0.00000E+00    0
            17    1  102    0.000000    g               s                                                               
            18    1  102    0.000000    gamma           s                                                               
            19    1  102    0.000000    Z0              s                                                               
            20    1  102    0.000000    W-              u                                                               
            21    1  102    0.000000    W-              c                                                               
            22    1  102    0.000000    W-              t                                                               
            23   -1  102    0.000000    W-              t'                                                              
            24    1  102    0.000000    h0              s                                                               

         4      4    c               cbar                2    1    1      1.50000     0.00000     0.00000   0.00000E+00    0
            25    1  102    0.000000    g               c                                                               
            26    1  102    0.000000    gamma           c                                                               
            27    1  102    0.000000    Z0              c                                                               
            28    1  102    0.000000    W+              d                                                               
            29    1  102    0.000000    W+              s                                                               
            30    1  102    0.000000    W+              b                                                               
            31   -1  102    0.000000    W+              b'                                                              
            32    1  102    0.000000    h0              c                                                               

         5      5    b               bbar               -1    1    1      4.80000     0.00000     0.00000   0.00000E+00    0
            33    1  102    0.000000    g               b                                                               
            34    1  102    0.000000    gamma           b                                                               
            35    1  102    0.000000    Z0              b                                                               
            36    1  102    0.000000    W-              u                                                               
            37    1  102    0.000000    W-              c                                                               
            38    1  102    0.000000    W-              t                                                               
            39   -1  102    0.000000    W-              t'                                                              
            40    1  102    0.000000    h0              b                                                               

         6      6    t               tbar                2    1    1    174.00000     1.35873    13.58733   0.00000E+00    1
            41    1  102    0.000000    g               t                                                               
            42    1  102    0.000000    gamma           t                                                               
            43    1  102    0.000000    Z0              t                                                               
            44    1    0    0.000030    W+              d                                                               
            45    1    0    0.001765    W+              s                                                               
            46    1    0    0.998205    W+              b                                                               
            47   -1    0    0.000000    W+              b'                                                              
            48    1  102    0.000000    h0              t                                                               
            49   -1    0    0.000000    H+              b                                                               
            50   -1   53    0.000000    ~chi_10         ~t_1                                                            
            51   -1   53    0.000000    ~chi_20         ~t_1                                                            
            52   -1   53    0.000000    ~chi_30         ~t_1                                                            
            53   -1   53    0.000000    ~chi_40         ~t_1                                                            
            54   -1   53    0.000000    ~g              ~t_1                                                            
            55   -1   53    0.000000    ~Gravitino      ~t_1                                                            

         7      7    b'              b'bar              -1    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            56    1  102    0.000000    g               b'                                                              
            57    1  102    0.000000    gamma           b'                                                              
            58    1  102    0.000000    Z0              b'                                                              
            59    1    0    0.000000    W-              u                                                               
            60    1    0    0.000000    W-              c                                                               
            61    1    0    0.000000    W-              t                                                               
            62    1    0    0.000000    W-              t'                                                              
            63    1  102    0.000000    h0              b'                                                              
            64   -1    0    0.000000    H-              c                                                               
            65   -1    0    0.000000    H-              t                                                               

         8      8    t'              t'bar               2    1    1    400.00000     0.00000     0.00000   0.00000E+00    1
            66    1  102    0.000000    g               t'                                                              
            67    1  102    0.000000    gamma           t'                                                              
            68    1  102    0.000000    Z0              t'                                                              
            69    1    0    0.000000    W+              d                                                               
            70    1    0    0.000000    W+              s                                                               
            71    1    0    0.000000    W+              b                                                               
            72    1    0    0.000000    W+              b'                                                              
            73    1  102    0.000000    h0              t'                                                              
            74   -1    0    0.000000    H+              b                                                               
            75   -1    0    0.000000    H+              b'                                                              

        11     11    e-              e+                 -3    0    1      0.00051     0.00000     0.00000   0.00000E+00    0
            76    1  102    0.000000    gamma           e-                                                              
            77    1  102    0.000000    Z0              e-                                                              
            78    1  102    0.000000    W-              nu_e                                                            
            79    1  102    0.000000    h0              e-                                                              

        12     12    nu_e            nu_ebar             0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            80    1  102    0.000000    Z0              nu_e                                                            
            81    1  102    0.000000    W+              e-                                                              

        13     13    mu-             mu+                -3    0    1      0.10566     0.00000     0.00000   6.58654E+05    0
            82    1   42    1.000000    nu_ebar         e-              nu_mu                                           
            83    1  102    0.000000    gamma           mu-                                                             
            84    1  102    0.000000    Z0              mu-                                                             
            85    1  102    0.000000    W-              nu_mu                                                           
            86    1  102    0.000000    h0              mu-                                                             

        14     14    nu_mu           nu_mubar            0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
            87    1  102    0.000000    Z0              nu_mu                                                           
            88    1  102    0.000000    W+              mu-                                                             

        15     15    tau-            tau+               -3    0    1      1.77700     0.00000     0.00000   8.72000E-02    1
            89    1   42    0.178300    nu_ebar         e-              nu_tau                                          
            90    1   42    0.173500    nu_mubar        mu-             nu_tau                                          
            91    1    0    0.113100    nu_tau          pi-                                                             
            92    1    0    0.249400    nu_tau          rho-                                                            
            93    1   41    0.003000    nu_tau          pi-             pi0                                             
            94    1   41    0.090000    nu_tau          rho-            pi0                                             
            95    1   41    0.002700    nu_tau          pi-             pi0             pi0                             
            96    1   41    0.010000    nu_tau          rho-            pi0             pi0                             
            97    1   41    0.001400    nu_tau          pi-             pi0             pi0             pi0             
            98    1   41    0.001200    nu_tau          rho-            pi0             pi0             pi0             
            99    1   41    0.000250    nu_tau          pi-             K_S0                                            
           100    1   41    0.000250    nu_tau          pi-             K_L0                                            
           101    1    0    0.007100    nu_tau          K-                                                              
           102    1    0    0.012000    nu_tau          K*-                                                             
           103    1   41    0.000400    nu_tau          K-              pi0                                             
           104    1   41    0.000750    nu_tau          K*-             pi0                                             
           105    1   41    0.000060    nu_tau          K*-             pi0             pi0                             
           106    1   41    0.000780    nu_tau          K-              K_S0                                            
           107    1   41    0.000780    nu_tau          K-              K_L0                                            
           108    1   41    0.003400    nu_tau          K-              K+              pi-                             
           109    1   41    0.080000    nu_tau          pi-             rho0                                            
           110    1   41    0.011000    nu_tau          pi-             pi+             pi-                             
           111    1   41    0.019100    nu_tau          pi-             omega                                           
           112    1   41    0.000060    nu_tau          pi-             eta                                             
           113    1   41    0.005000    nu_tau          rho-            rho0                                            
           114    1   41    0.013300    nu_tau          pi-             rho0            pi0                             
           115    1   41    0.006700    nu_tau          rho-            pi+             pi-                             
           116    1   41    0.000500    nu_tau          pi-             pi+             pi-             pi0             
           117    1   41    0.003500    nu_tau          rho-            omega                                           
           118    1   41    0.000600    nu_tau          pi-             omega           pi0                             
           119    1   41    0.001500    nu_tau          rho-            eta                                             
           120    1   41    0.000210    nu_tau          pi-             eta             pi0                             
           121    1   41    0.000200    nu_tau          rho-            rho0            pi0                             
           122    1   41    0.000750    nu_tau          pi-             rho0            rho0                            
           123    1   41    0.000100    nu_tau          pi-             eta             eta                             
           124    1   41    0.000200    nu_tau          pi-             rho0            pi0             pi0             
           125    1   41    0.001100    nu_tau          rho-            rho0            pi0             pi0             
           126    1   41    0.000200    nu_tau          pi-             rho+            rho-                            
           127    1   41    0.000200    nu_tau          pi-             rho+            pi-             pi0             
           128    1   41    0.000200    nu_tau          pi-             rho-            pi+             pi0             
           129    1   41    0.000220    nu_tau          pi-             rho0            rho0            pi0             
           130    1   41    0.000400    nu_tau          K*-             pi0             pi0                             
           131    1   41    0.000100    nu_tau          K-              pi0             pi0             pi0             
           132    1   41    0.002050    nu_tau          pi-             K_S0            pi0                             
           133    1   41    0.002050    nu_tau          pi-             K_L0            pi0                             
           134    1   41    0.000690    nu_tau          K-              K_S0            pi0                             
           135    1   41    0.000690    nu_tau          K-              K_L0            pi0                             
           136    1   41    0.000250    nu_tau          pi-             K_S0            K_S0                            
           137    1   41    0.000510    nu_tau          pi-             K_S0            K_L0                            
           138    1   41    0.000250    nu_tau          pi-             K_L0            K_L0                            
           139    1  102    0.000000    gamma           tau-                                                            
           140    1  102    0.000000    Z0              tau-                                                            
           141    1  102    0.000000    W-              nu_tau                                                          
           142    1  102    0.000000    h0              tau-                                                            

        16     16    nu_tau          nu_taubar           0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           143    1  102    0.000000    Z0              nu_tau                                                          
           144    1  102    0.000000    W+              tau-                                                            

        17     17    tau'-           tau'+              -3    0    1    400.00000     0.00000     0.00000   0.00000E+00    1
           145    1  102    0.000000    gamma           tau'-                                                           
           146    1  102    0.000000    Z0              tau'-                                                           
           147    1    0    0.000000    W-              nu'_tau                                                         
           148    1  102    0.000000    h0              tau'-                                                           
           149   -1    0    0.000000    H-              nu'_tau                                                         

        18     18    nu'_tau         nu'_taubar          0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0
           150    1  102    0.000000    Z0              nu'_tau                                                         
           151    1    0    0.000000    W+              tau'-                                                           
           152   -1    0    0.000000    H+              tau'-                                                           

        21     21    g                                   0    2    0      0.00000     0.00000     0.00000   0.00000E+00    0
           153    1  102    0.000000    d               dbar                                                            
           154    1  102    0.000000    u               ubar                                                            
           155    1  102    0.000000    s               sbar                                                            
           156    1  102    0.000000    c               cbar                                                            
           157    1  102    0.000000    b               bbar                                                            
           158    0  102    0.000000    t               tbar                                                            
           159   -1  102    0.000000    b'              b'bar                                                           
           160   -1  102    0.000000    t'              t'bar                                                           
           161    1  102    0.000000    g               g                                                               

        22     22    gamma                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0
           162    1  102    0.000000    d               dbar                                                            
           163    1  102    0.000000    u               ubar                                                            
           164    1  102    0.000000    s               sbar                                                            
           165    1  102    0.000000    c               cbar                                                            
           166    1  102    0.000000    b               bbar                                                            
           167    0  102    0.000000    t               tbar                                                            
           168   -1  102    0.000000    b'              b'bar                                                           
           169   -1  102    0.000000    t'              t'bar                                                           
           170    1  102    0.000000    e-              e+                                                              
           171    1  102    0.000000    mu-             mu+                                                             
           172    1  102    0.000000    tau-            tau+                                                            
           173   -1  102    0.000000    tau'-           tau'+                                                           

        23     23    Z0                                  0    0    0     91.18800     2.48434    24.84343   0.00000E+00    1
           174    1   32    0.154161    d               dbar                                                            
           175    1   32    0.119548    u               ubar                                                            
           176    1   32    0.154150    s               sbar                                                            
           177    1   32    0.119387    c               cbar                                                            
           178    1   32    0.152436    b               bbar                                                            
           179    1   32    0.000000    t               tbar                                                            
           180   -1   32    0.000000    b'              b'bar                                                           
           181   -1   32    0.000000    t'              t'bar                                                           
           182    1    0    0.033492    e-              e+                                                              
           183    1    0    0.066639    nu_e            nu_ebar                                                         
           184    1    0    0.033492    mu-             mu+                                                             
           185    1    0    0.066639    nu_mu           nu_mubar                                                        
           186    1    0    0.033416    tau-            tau+                                                            
           187    1    0    0.066639    nu_tau          nu_taubar                                                       
           188   -1    0    0.000000    tau'-           tau'+                                                           
           189   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

        24     24    W+              W-                  3    0    1     80.45000     2.07638    20.76375   0.00000E+00    1
           190    1   32    0.321757    dbar            u                                                               
           191    1   32    0.016514    dbar            c                                                               
           192    1   32    0.000000    dbar            t                                                               
           193   -1   32    0.000000    dbar            t'                                                              
           194    1   32    0.016522    sbar            u                                                               
           195    1   32    0.321002    sbar            c                                                               
           196    1   32    0.000000    sbar            t                                                               
           197   -1   32    0.000000    sbar            t'                                                              
           198    1   32    0.000010    bbar            u                                                               
           199    1   32    0.000592    bbar            c                                                               
           200    1   32    0.000000    bbar            t                                                               
           201   -1   32    0.000000    bbar            t'                                                              
           202   -1   32    0.000000    b'bar           u                                                               
           203   -1   32    0.000000    b'bar           c                                                               
           204   -1   32    0.000000    b'bar           t                                                               
           205   -1   32    0.000000    b'bar           t'                                                              
           206    1    0    0.107894    e+              nu_e                                                            
           207    1    0    0.107894    mu+             nu_mu                                                           
           208    1    0    0.107815    tau+            nu_tau                                                          
           209   -1    0    0.000000    tau'+           nu'_tau                                                         

        25     25    h0                                  0    0    0    385.00000     0.00430     0.03669   0.00000E+00    1
           210    1   32    0.000001    d               dbar                                                            
           211    1   32    0.000000    u               ubar                                                            
           212    1   32    0.000440    s               sbar                                                            
           213    1   32    0.026800    c               cbar                                                            
           214    1   32    0.578000    b               bbar                                                            
           215    1   32    0.000000    t               tbar                                                            
           216   -1   32    0.000000    b'              b'bar                                                           
           217   -1   32    0.000000    t'              t'bar                                                           
           218    1    0    0.000000    e-              e+                                                              
           219    1    0    0.000221    mu-             mu+                                                             
           220    1    0    0.063700    tau-            tau+                                                            
           221   -1    0    0.000000    tau'-           tau'+                                                           
           222    1    0    0.085600    g               g                                                               
           223    1    0    0.002300    gamma           gamma                                                           
           224    1    0    0.001550    gamma           Z0                                                              
           225    1    0    0.026700    Z0              Z0                                                              
           226    1    0    0.216000    W+              W-                                                              
           227   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           228   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           229   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           230   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           231   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           232   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           233   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           234   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           235   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           236   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           237   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           238   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           239   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           240   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           241   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           242   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           243   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           244   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           245   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           246   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           247   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           248   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           249   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           250   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           251   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           252   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           253   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           254   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           255   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           256   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           257   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           258   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           259   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           260   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           261   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           262   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           263   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           264   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           265   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           266   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           267   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           268   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           269   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           270   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           271   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           272   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           273   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           274   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           275   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           276   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           277   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           278   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           279   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           280   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           281   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           282   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           283   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           284   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           285   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           286   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           287   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           288   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        32     32    Z'0                                 0    0    0    500.00000    14.57254   145.72540   0.00000E+00    1
           289    1   32    0.145836    d               dbar                                                            
           290    1   32    0.113277    u               ubar                                                            
           291    1   32    0.145836    s               sbar                                                            
           292    1   32    0.113271    c               cbar                                                            
           293    1   32    0.145782    b               bbar                                                            
           294    1   32    0.049635    t               tbar                                                            
           295   -1   32    0.000000    b'              b'bar                                                           
           296   -1   32    0.000000    t'              t'bar                                                           
           297    1    0    0.031954    e-              e+                                                              
           298    1    0    0.063501    nu_e            nu_ebar                                                         
           299    1    0    0.031954    mu-             mu+                                                             
           300    1    0    0.063501    nu_mu           nu_mubar                                                        
           301    1    0    0.031952    tau-            tau+                                                            
           302    1    0    0.063501    nu_tau          nu_taubar                                                       
           303   -1    0    0.000000    tau'-           tau'+                                                           
           304   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
           305   -1    0    0.000000    W+              W-                                                              
           306   -1    0    0.000000    H+              H-                                                              
           307   -1    0    0.000000    Z0              gamma                                                           
           308   -1    0    0.000000    Z0              h0                                                              
           309   -1    0    0.000000    h0              A0                                                              
           310   -1    0    0.000000    H0              A0                                                              

        33     33    Z"0                                 0    0    0    900.00000     0.00000     0.00000   0.00000E+00    0

        34     34    W'+             W'-                 3    0    1    500.00000    16.69762   166.97621   0.00000E+00    1
           311    1   32    0.251230    dbar            u                                                               
           312    1   32    0.012900    dbar            c                                                               
           313    1   32    0.000006    dbar            t                                                               
           314   -1   32    0.000000    dbar            t'                                                              
           315    1   32    0.012901    sbar            u                                                               
           316    1   32    0.250770    sbar            c                                                               
           317    1   32    0.000381    sbar            t                                                               
           318   -1   32    0.000000    sbar            t'                                                              
           319    1   32    0.000008    bbar            u                                                               
           320    1   32    0.000465    bbar            c                                                               
           321    1   32    0.215967    bbar            t                                                               
           322   -1   32    0.000000    bbar            t'                                                              
           323   -1   32    0.000000    b'bar           u                                                               
           324   -1   32    0.000000    b'bar           c                                                               
           325   -1   32    0.000000    b'bar           t                                                               
           326   -1   32    0.000000    b'bar           t'                                                              
           327    1    0    0.085125    e+              nu_e                                                            
           328    1    0    0.085125    mu+             nu_mu                                                           
           329    1    0    0.085123    tau+            nu_tau                                                          
           330   -1    0    0.000000    tau'+           nu'_tau                                                         
           331   -1    0    0.000000    W+              Z0                                                              
           332   -1    0    0.000000    W+              gamma                                                           
           333   -1    0    0.000000    W+              h0                                                              

        35     35    H0                                  0    0    0    300.00000     8.36212    83.62123   0.00000E+00    1
           334    1   32    0.000000    d               dbar                                                            
           335    1   32    0.000000    u               ubar                                                            
           336    1   32    0.000000    s               sbar                                                            
           337    1   32    0.000023    c               cbar                                                            
           338    1   32    0.000484    b               bbar                                                            
           339    1   32    0.000000    t               tbar                                                            
           340   -1   32    0.000000    b'              b'bar                                                           
           341   -1   32    0.000000    t'              t'bar                                                           
           342    1    0    0.000000    e-              e+                                                              
           343    1    0    0.000000    mu-             mu+                                                             
           344    1    0    0.000074    tau-            tau+                                                            
           345   -1    0    0.000000    tau'-           tau'+                                                           
           346    1    0    0.000489    g               g                                                               
           347    1    0    0.000015    gamma           gamma                                                           
           348    1    0    0.000061    gamma           Z0                                                              
           349    1    0    0.307675    Z0              Z0                                                              
           350    1    0    0.691178    W+              W-                                                              
           351    1    0    0.000000    Z0              h0                                                              
           352    1    0    0.000000    h0              h0                                                              
           353    1    0    0.000000    W+              H-                                                              
           354    1    0    0.000000    H+              W-                                                              
           355    1    0    0.000000    Z0              A0                                                              
           356    1    0    0.000000    h0              A0                                                              
           357    1    0    0.000000    A0              A0                                                              
           358   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           359   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           360   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           361   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           362   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           363   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           364   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           365   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           366   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           367   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           368   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           369   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           370   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           371   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           372   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           373   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           374   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           375   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           376   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           377   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           378   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           379   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           380   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           381   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           382   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           383   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           384   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           385   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           386   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           387   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           388   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           389   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           390   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           391   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           392   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           393   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           394   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           395   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           396   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           397   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           398   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           399   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           400   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           401   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           402   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           403   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           404   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           405   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           406   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           407   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           408   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           409   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           410   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           411   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           412   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           413   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           414   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           415   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           416   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           417   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           418   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           419   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        36     36    A0                                  0    0    0    300.00000     0.01726     0.17261   0.00000E+00    1
           420    1   32    0.000000    d               dbar                                                            
           421    1   32    0.000000    u               ubar                                                            
           422    1   32    0.000124    s               sbar                                                            
           423    1   32    0.011282    c               cbar                                                            
           424    1   32    0.234664    b               bbar                                                            
           425    1   32    0.000000    t               tbar                                                            
           426   -1   32    0.000000    b'              b'bar                                                           
           427   -1   32    0.000000    t'              t'bar                                                           
           428    1    0    0.000000    e-              e+                                                              
           429    1    0    0.000127    mu-             mu+                                                             
           430    1    0    0.035948    tau-            tau+                                                            
           431   -1    0    0.000000    tau'-           tau'+                                                           
           432    1    0    0.714333    g               g                                                               
           433    1    0    0.002980    gamma           gamma                                                           
           434    1    0    0.000542    gamma           Z0                                                              
           435    1    0    0.000000    Z0              Z0                                                              
           436    1    0    0.000000    W+              W-                                                              
           437    1    0    0.000000    Z0              h0                                                              
           438    1    0    0.000000    h0              h0                                                              
           439    1    0    0.000000    W+              H-                                                              
           440    1    0    0.000000    H+              W-                                                              
           441   -1   53    0.000000    ~chi_10         ~chi_10                                                         
           442   -1   53    0.000000    ~chi_20         ~chi_10                                                         
           443   -1   53    0.000000    ~chi_20         ~chi_20                                                         
           444   -1   53    0.000000    ~chi_30         ~chi_10                                                         
           445   -1   53    0.000000    ~chi_30         ~chi_20                                                         
           446   -1   53    0.000000    ~chi_30         ~chi_30                                                         
           447   -1   53    0.000000    ~chi_40         ~chi_10                                                         
           448   -1   53    0.000000    ~chi_40         ~chi_20                                                         
           449   -1   53    0.000000    ~chi_40         ~chi_30                                                         
           450   -1   53    0.000000    ~chi_40         ~chi_40                                                         
           451   -1   53    0.000000    ~chi_1+         ~chi_1-                                                         
           452   -1   53    0.000000    ~chi_1+         ~chi_2-                                                         
           453   -1   53    0.000000    ~chi_2+         ~chi_1-                                                         
           454   -1   53    0.000000    ~chi_2+         ~chi_2-                                                         
           455   -1   53    0.000000    ~d_L            ~d_Lbar                                                         
           456   -1   53    0.000000    ~d_R            ~d_Rbar                                                         
           457   -1   53    0.000000    ~d_L            ~d_Rbar                                                         
           458   -1   53    0.000000    ~d_Lbar         ~d_R                                                            
           459   -1   53    0.000000    ~u_L            ~u_Lbar                                                         
           460   -1   53    0.000000    ~u_R            ~u_Rbar                                                         
           461   -1   53    0.000000    ~u_L            ~u_Rbar                                                         
           462   -1   53    0.000000    ~u_Lbar         ~u_R                                                            
           463   -1   53    0.000000    ~s_L            ~s_Lbar                                                         
           464   -1   53    0.000000    ~s_R            ~s_Rbar                                                         
           465   -1   53    0.000000    ~s_L            ~s_Rbar                                                         
           466   -1   53    0.000000    ~s_Lbar         ~s_R                                                            
           467   -1   53    0.000000    ~c_L            ~c_Lbar                                                         
           468   -1   53    0.000000    ~c_R            ~c_Rbar                                                         
           469   -1   53    0.000000    ~c_L            ~c_Rbar                                                         
           470   -1   53    0.000000    ~c_Lbar         ~c_R                                                            
           471   -1   53    0.000000    ~b_1            ~b_1bar                                                         
           472   -1   53    0.000000    ~b_2            ~b_2bar                                                         
           473   -1   53    0.000000    ~b_1            ~b_2bar                                                         
           474   -1   53    0.000000    ~b_1bar         ~b_2                                                            
           475   -1   53    0.000000    ~t_1            ~t_1bar                                                         
           476   -1   53    0.000000    ~t_2            ~t_2bar                                                         
           477   -1   53    0.000000    ~t_1            ~t_2bar                                                         
           478   -1   53    0.000000    ~t_1bar         ~t_2                                                            
           479   -1   53    0.000000    ~e_L-           ~e_L+                                                           
           480   -1   53    0.000000    ~e_R-           ~e_R+                                                           
           481   -1   53    0.000000    ~e_L-           ~e_R+                                                           
           482   -1   53    0.000000    ~e_L+           ~e_R-                                                           
           483   -1   53    0.000000    ~nu_eL          ~nu_eLbar                                                       
           484   -1   53    0.000000    ~nu_eR          ~nu_eRbar                                                       
           485   -1   53    0.000000    ~nu_eL          ~nu_eRbar                                                       
           486   -1   53    0.000000    ~nu_eLbar       ~nu_eR                                                          
           487   -1   53    0.000000    ~mu_L-          ~mu_L+                                                          
           488   -1   53    0.000000    ~mu_R-          ~mu_R+                                                          
           489   -1   53    0.000000    ~mu_L-          ~mu_R+                                                          
           490   -1   53    0.000000    ~mu_L+          ~mu_R-                                                          
           491   -1   53    0.000000    ~nu_muL         ~nu_muLbar                                                      
           492   -1   53    0.000000    ~nu_muR         ~nu_muRbar                                                      
           493   -1   53    0.000000    ~nu_muL         ~nu_muRbar                                                      
           494   -1   53    0.000000    ~nu_muLbar      ~nu_muR                                                         
           495   -1   53    0.000000    ~tau_1-         ~tau_1+                                                         
           496   -1   53    0.000000    ~tau_2-         ~tau_2+                                                         
           497   -1   53    0.000000    ~tau_1-         ~tau_2+                                                         
           498   -1   53    0.000000    ~tau_1+         ~tau_2-                                                         
           499   -1   53    0.000000    ~nu_tauL        ~nu_tauLbar                                                     
           500   -1   53    0.000000    ~nu_tauR        ~nu_tauRbar                                                     
           501   -1   53    0.000000    ~nu_tauL        ~nu_tauRbar                                                     
           502   -1   53    0.000000    ~nu_tauLbar     ~nu_tauR                                                        

        37     37    H+              H-                  3    0    1    300.00000     0.35278     3.52776   0.00000E+00    1
           503    1   32    0.000000    dbar            u                                                               
           504    1   32    0.000174    sbar            c                                                               
           505    1   32    0.955700    bbar            t                                                               
           506   -1   32    0.000000    b'bar           t'                                                              
           507    1    0    0.000000    e+              nu_e                                                            
           508    1    0    0.000155    mu+             nu_mu                                                           
           509    1    0    0.043971    tau+            nu_tau                                                          
           510   -1    0    0.000000    tau'+           nu'_tau                                                         
           511    1    0    0.000000    W+              h0                                                              
           512   -1   53    0.000000    ~chi_10         ~chi_1+                                                         
           513   -1   53    0.000000    ~chi_10         ~chi_2+                                                         
           514   -1   53    0.000000    ~chi_20         ~chi_1+                                                         
           515   -1   53    0.000000    ~chi_20         ~chi_2+                                                         
           516   -1   53    0.000000    ~chi_30         ~chi_1+                                                         
           517   -1   53    0.000000    ~chi_30         ~chi_2+                                                         
           518   -1   53    0.000000    ~chi_40         ~chi_1+                                                         
           519   -1   53    0.000000    ~chi_40         ~chi_2+                                                         
           520   -1   53    0.000000    ~t_1            ~b_1bar                                                         
           521   -1   53    0.000000    ~t_2            ~b_1bar                                                         
           522   -1   53    0.000000    ~t_1            ~b_2bar                                                         
           523   -1   53    0.000000    ~t_2            ~b_2bar                                                         
           524   -1   53    0.000000    ~d_Lbar         ~u_L                                                            
           525   -1   53    0.000000    ~s_Lbar         ~c_L                                                            
           526   -1   53    0.000000    ~e_L+           ~nu_eL                                                          
           527   -1   53    0.000000    ~mu_L+          ~nu_muL                                                         
           528   -1   53    0.000000    ~tau_1+         ~nu_tauL                                                        
           529   -1   53    0.000000    ~tau_2+         ~nu_tauL                                                        

        39     39    Graviton                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        41     41    R0              Rbar0               0    0    1   5000.00000   417.77351  4177.73513   0.00000E+00    1
           530    1   32    0.215158    d               sbar                                                            
           531    1   32    0.215158    u               cbar                                                            
           532    1   32    0.215158    s               bbar                                                            
           533    1   32    0.214768    c               tbar                                                            
           534   -1   32    0.000000    b               b'bar                                                           
           535   -1   32    0.000000    t               t'bar                                                           
           536    1    0    0.069879    e-              mu+                                                             
           537    1    0    0.069879    mu-             tau+                                                            
           538   -1    0    0.000000    tau-            tau'+                                                           

        42     42    LQ_ue           LQ_uebar           -1    1    1    200.00000     0.39162     3.91621   0.00000E+00    1
           539    1    0    1.000000    u               e-                                                              

        81     81    specflav                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        82     82    rndmflav        rndmflavbar         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

        83     83    phasespa                            0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
           540    1   12    1.000000    rndmflav        rndmflavbar                                                     

        84     84    c-hadron        c-hadronbar         2    0    1      2.00000     0.00000     0.00000   1.00000E-01    1
           541    1   42    0.080000    e+              nu_e            s               specflav                        
           542    1   42    0.080000    mu+             nu_mu           s               specflav                        
           543    1   11    0.760000    u               dbar            s               specflav                        
           544    1   11    0.080000    u               sbar            s               specflav                        

        85     85    b-hadron        b-hadronbar        -1    0    1      5.00000     0.00000     0.00000   3.87000E-01    1
           545    1   42    0.105000    nu_ebar         e-              c               specflav                        
           546    1   42    0.105000    nu_mubar        mu-             c               specflav                        
           547    1   42    0.040000    nu_taubar       tau-            c               specflav                        
           548    1   42    0.500000    ubar            d               c               specflav                        
           549    1   42    0.080000    ubar            c               d               specflav                        
           550    1   42    0.140000    cbar            s               c               specflav                        
           551    1   42    0.010000    cbar            c               s               specflav                        
           552    1   42    0.015000    ubar            d               u               specflav                        
           553    1   42    0.005000    cbar            s               u               specflav                        

        88     88    junction                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        90     90    system                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        91     91    cluster                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        92     92    string                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        93     93    indep.                              0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        94     94    CMshower                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        95     95    SPHEaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        96     96    THRUaxis                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        97     97    CLUSjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        98     98    CELLjet                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

        99     99    table                               0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       110    101    reggeon                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

       111    102    pi0                                 0    0    0      0.13498     0.00000     0.00000   3.00000E-05    1
           554    1    0    0.988000    gamma           gamma                                                           
           555    1    2    0.012000    gamma           e-              e+                                              

       113    103    rho0                                0    0    0      0.76850     0.15100     0.40000   0.00000E+00    1
           556    1    3    0.998739    pi+             pi-                                                             
           557    1    0    0.000790    pi0             gamma                                                           
           558    1    0    0.000380    eta             gamma                                                           
           559    1    0    0.000046    mu-             mu+                                                             
           560    1    0    0.000045    e-              e+                                                              

       115    104    a_20                                0    0    0      1.31800     0.10700     0.25000   0.00000E+00    1
           561    1    0    0.347250    rho+            pi-                                                             
           562    1    0    0.347250    rho-            pi+                                                             
           563    1    0    0.144000    eta             pi0                                                             
           564    1    0    0.104000    omega           pi+             pi-                                             
           565    1    0    0.024500    K+              K-                                                              
           566    1    0    0.012250    K_L0            K_L0                                                            
           567    1    0    0.012250    K_S0            K_S0                                                            
           568    1    0    0.002800    pi0             gamma                                                           
           569    1    0    0.005700    eta'            pi0                                                             

       130    105    K_L0                                0    0    0      0.49767     0.00000     0.00000   1.55000E+04    0
           570    1    0    0.211200    pi0             pi0             pi0                                             
           571    1    0    0.125600    pi+             pi-             pi0                                             
           572    1   42    0.193900    nu_ebar         e-              pi+                                             
           573    1   42    0.193900    nu_e            e+              pi-                                             
           574    1   42    0.135900    nu_mubar        mu-             pi+                                             
           575    1   42    0.135900    nu_mu           mu+             pi-                                             
           576    1    0    0.002000    pi+             pi-                                                             
           577    1    0    0.001000    pi0             pi0                                                             
           578    1    0    0.000600    gamma           gamma                                                           

       211    106    pi+             pi-                 3    0    1      0.13957     0.00000     0.00000   7.80450E+03    0
           579    1    0    0.999877    mu+             nu_mu                                                           
           580    1    0    0.000123    e+              nu_e                                                            

       213    107    rho+            rho-                3    0    1      0.76690     0.14900     0.40000   0.00000E+00    1
           581    1    3    0.999550    pi+             pi0                                                             
           582    1    0    0.000450    pi+             gamma                                                           

       215    108    a_2+            a_2-                3    0    1      1.31800     0.10700     0.25000   0.00000E+00    1
           583    1    0    0.347250    rho+            pi0                                                             
           584    1    0    0.347250    rho0            pi+                                                             
           585    1    0    0.144000    eta             pi+                                                             
           586    1    0    0.104000    omega           pi+             pi0                                             
           587    1    0    0.049000    K+              Kbar0                                                           
           588    1    0    0.002800    pi+             gamma                                                           
           589    1    0    0.005700    eta'            pi+                                                             

       221    109    eta                                 0    0    0      0.54745     0.00000     0.00000   0.00000E+00    1
           590    1    0    0.392300    gamma           gamma                                                           
           591    1    0    0.321000    pi0             pi0             pi0                                             
           592    1    0    0.231700    pi+             pi-             pi0                                             
           593    1    0    0.047800    gamma           pi+             pi-                                             
           594    1    2    0.004900    gamma           e-              e+                                              
           595    1    0    0.001300    pi+             pi-             e-              e+                              
           596    1    0    0.000300    gamma           mu-             mu+                                             
           597    1    0    0.000700    pi0             gamma           gamma                                           

       223    110    omega                               0    0    0      0.78194     0.00843     0.10000   0.00000E+00    1
           598    1    1    0.890000    pi+             pi-             pi0                                             
           599    1    0    0.086930    gamma           pi0                                                             
           600    1    3    0.022100    pi+             pi-                                                             
           601    1    0    0.000830    eta             gamma                                                           
           602    1    0    0.000070    pi0             pi0             gamma                                           
           603    1    0    0.000070    e-              e+                                                              

       225    111    f_2                                 0    0    0      1.27500     0.18500     0.17000   0.00000E+00    1
           604    1    0    0.564000    pi+             pi-                                                             
           605    1    0    0.282000    pi0             pi0                                                             
           606    1    0    0.072000    pi+             pi-             pi0             pi0                             
           607    1    0    0.028000    pi+             pi-             pi+             pi-                             
           608    1    0    0.023000    K+              K-                                                              
           609    1    0    0.011500    K_L0            K_L0                                                            
           610    1    0    0.011500    K_S0            K_S0                                                            
           611    1    0    0.005000    eta             eta                                                             
           612    1    0    0.003000    pi0             pi0             pi0             pi0                             

       310    112    K_S0                                0    0    0      0.49767     0.00000     0.00000   2.67620E+01    1
           613    1    0    0.686100    pi+             pi-                                                             
           614    1    0    0.313900    pi0             pi0                                                             

       311    113    K0              Kbar0               0    0    1      0.49767     0.00000     0.00000   0.00000E+00    1
           615    1    0    0.500000    K_L0                                                                            
           616    1    0    0.500000    K_S0                                                                            

       313    114    K*0             K*bar0              0    0    1      0.89610     0.05050     0.20000   0.00000E+00    1
           617    1    3    0.665000    K+              pi-                                                             
           618    1    3    0.333000    K0              pi0                                                             
           619    1    0    0.002000    K0              gamma                                                           

       315    115    K*_20           K*_2bar0            0    0    1      1.43200     0.10900     0.12000   0.00000E+00    1
           620    1    0    0.333000    K+              pi-                                                             
           621    1    0    0.166000    K0              pi0                                                             
           622    1    0    0.168000    K*+             pi-                                                             
           623    1    0    0.084000    K*0             pi0                                                             
           624    1    0    0.087000    K*+             pi-             pi0                                             
           625    1    0    0.043000    K*0             pi+             pi-                                             
           626    1    0    0.059000    K+              rho-                                                            
           627    1    0    0.029000    K0              rho0                                                            
           628    1    0    0.029000    K0              omega                                                           
           629    1    0    0.002000    K0              eta                                                             

       321    116    K+              K-                  3    0    1      0.49360     0.00000     0.00000   3.70900E+03    0
           630    1    0    0.635200    mu+             nu_mu                                                           
           631    1    0    0.211600    pi+             pi0                                                             
           632    1    0    0.055900    pi+             pi+             pi-                                             
           633    1    0    0.017300    pi+             pi0             pi0                                             
           634    1   42    0.048200    nu_e            e+              pi0                                             
           635    1   42    0.031800    nu_mu           mu+             pi0                                             

       323    117    K*+             K*-                 3    0    1      0.89160     0.04980     0.20000   0.00000E+00    1
           636    1    3    0.666000    K0              pi+                                                             
           637    1    3    0.333000    K+              pi0                                                             
           638    1    0    0.001000    K+              gamma                                                           

       325    118    K*_2+           K*_2-               3    0    1      1.42500     0.09800     0.12000   0.00000E+00    1
           639    1    0    0.332000    K0              pi+                                                             
           640    1    0    0.166000    K+              pi0                                                             
           641    1    0    0.168000    K*0             pi+                                                             
           642    1    0    0.084000    K*+             pi0                                                             
           643    1    0    0.086000    K*0             pi+             pi0                                             
           644    1    0    0.043000    K*+             pi+             pi-                                             
           645    1    0    0.059000    K0              rho+                                                            
           646    1    0    0.029000    K+              rho0                                                            
           647    1    0    0.029000    K+              omega                                                           
           648    1    0    0.002000    K+              eta                                                             
           649    1    0    0.002000    K+              gamma                                                           

       331    119    eta'                                0    0    0      0.95777     0.00020     0.00200   0.00000E+00    1
           650    1    0    0.437000    pi+             pi-             eta                                             
           651    1    0    0.208000    pi0             pi0             eta                                             
           652    1    0    0.302000    gamma           rho0                                                            
           653    1    0    0.030200    gamma           omega                                                           
           654    1    0    0.021200    gamma           gamma                                                           
           655    1    0    0.001600    pi0             pi0             pi0                                             

       333    120    phi                                 0    0    0      1.01940     0.00443     0.01500   0.00000E+00    1
           656    1    3    0.489470    K+              K-                                                              
           657    1    3    0.340000    K_L0            K_S0                                                            
           658    1    0    0.043000    rho-            pi+                                                             
           659    1    0    0.043000    rho0            pi0                                                             
           660    1    0    0.043000    rho+            pi-                                                             
           661    1    1    0.027000    pi+             pi-             pi0                                             
           662    1    0    0.012600    gamma           eta                                                             
           663    1    0    0.001300    pi0             gamma                                                           
           664    1    0    0.000300    e-              e+                                                              
           665    1    0    0.000250    mu-             mu+                                                             
           666    1    0    0.000080    pi+             pi-                                                             

       335    121    f'_2                                0    0    0      1.52500     0.07600     0.20000   0.00000E+00    1
           667    1    0    0.444000    K+              K-                                                              
           668    1    0    0.222000    K_L0            K_L0                                                            
           669    1    0    0.222000    K_S0            K_S0                                                            
           670    1    0    0.104000    eta             eta                                                             
           671    1    0    0.004000    pi+             pi-                                                             
           672    1    0    0.004000    pi0             pi0                                                             

       411    122    D+              D-                  3    0    1      1.86930     0.00000     0.00000   3.17000E-01    1
           673    1   42    0.070000    e+              nu_e            Kbar0                                           
           674    1   42    0.065000    e+              nu_e            K*bar0                                          
           675    1   42    0.005000    e+              nu_e            Kbar0           pi0                             
           676    1   42    0.005000    e+              nu_e            K-              pi+                             
           677    1   42    0.011000    e+              nu_e            K*bar0          pi0                             
           678    1   42    0.011000    e+              nu_e            K*-             pi+                             
           679    1   42    0.001000    e+              nu_e            pi0                                             
           680    1   42    0.001000    e+              nu_e            eta                                             
           681    1   42    0.001000    e+              nu_e            eta'                                            
           682    1   42    0.001000    e+              nu_e            rho0                                            
           683    1   42    0.001000    e+              nu_e            omega                                           
           684    1   42    0.070000    mu+             nu_mu           Kbar0                                           
           685    1   42    0.065000    mu+             nu_mu           K*bar0                                          
           686    1   42    0.005000    mu+             nu_mu           Kbar0           pi0                             
           687    1   42    0.005000    mu+             nu_mu           K-              pi+                             
           688    1   42    0.011000    mu+             nu_mu           K*bar0          pi0                             
           689    1   42    0.011000    mu+             nu_mu           K*-             pi+                             
           690    1   42    0.001000    mu+             nu_mu           pi0                                             
           691    1   42    0.001000    mu+             nu_mu           eta                                             
           692    1   42    0.001000    mu+             nu_mu           eta'                                            
           693    1   42    0.001000    mu+             nu_mu           rho0                                            
           694    1   42    0.001000    mu+             nu_mu           omega                                           
           695    1    0    0.026000    Kbar0           pi+                                                             
           696    1    0    0.019000    K*bar0          pi+                                                             
           697    1    0    0.066000    Kbar0           rho+                                                            
           698    1    0    0.041000    K*bar0          rho+                                                            
           699    1    0    0.045000    K*_1bar0        pi+                                                             
           700    1    0    0.076000    Kbar0           a_1+                                                            
           701    1    0    0.007300    Kbar0           K+                                                              
           702    1    0    0.004700    K*bar0          K+                                                              
           703    1    0    0.004700    Kbar0           K*+                                                             
           704    1    0    0.026000    K*bar0          K*+                                                             
           705    1    0    0.001000    pi0             pi+                                                             
           706    1    0    0.000600    pi0             rho+                                                            
           707    1    0    0.006600    eta             pi+                                                             
           708    1    0    0.005000    eta             rho+                                                            
           709    1    0    0.003000    eta'            pi+                                                             
           710    1    0    0.003000    eta'            rho+                                                            
           711    1    0    0.000600    rho0            pi+                                                             
           712    1    0    0.000600    rho0            rho+                                                            
           713    1    0    0.001000    omega           pi+                                                             
           714    1    0    0.001000    omega           rho+                                                            
           715    1    0    0.006000    phi             pi+                                                             
           716    1    0    0.005000    phi             rho+                                                            
           717    1    0    0.012000    Kbar0           pi+             pi0                                             
           718    1    0    0.005700    K*bar0          pi+             rho0                                            
           719    1    0    0.067000    K-              pi+             pi+                                             
           720    1    0    0.008000    K-              rho+            pi+                                             
           721    1    0    0.002200    pi+             pi+             pi-                                             
           722    1    0    0.027000    Kbar0           K+              Kbar0                                           
           723    1    0    0.004000    K-              K+              pi+                                             
           724    1    0    0.019000    phi             pi+             pi0                                             
           725    1    0    0.012000    Kbar0           pi+             pi+             pi-                             
           726    1    0    0.002000    K*bar0          pi+             pi+             pi-                             
           727    1    0    0.009000    K-              pi+             pi+             pi0                             
           728    1    0    0.021800    pi+             pi+             pi-             pi0                             
           729    1    0    0.001000    K-              pi+             pi+             pi+             pi-             
           730    1    0    0.022000    K-              pi+             pi+             pi0             pi0             
           731    1    0    0.087000    Kbar0           pi+             pi+             pi-             pi0             
           732    1    0    0.001000    Kbar0           rho0            pi+             pi+             pi-             
           733    1    0    0.001900    K-              rho0            pi+             pi+             pi0             
           734    1    0    0.001500    pi+             pi+             pi+             pi-             pi-             
           735    1    0    0.002800    rho0            pi+             pi+             pi-             pi0             

       413    123    D*+             D*-                 3    0    1      2.01000     0.00000     0.00000   0.00000E+00    1
           736    1    3    0.683000    D0              pi+                                                             
           737    1    3    0.306000    D+              pi0                                                             
           738    1    0    0.011000    D+              gamma                                                           

       415    124    D*_2+           D*_2-               3    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           739    1    0    0.300000    D0              pi+                                                             
           740    1    0    0.150000    D+              pi0                                                             
           741    1    0    0.160000    D*0             pi+                                                             
           742    1    0    0.080000    D*+             pi0                                                             
           743    1    0    0.130000    D*0             pi+             pi0                                             
           744    1    0    0.060000    D*+             pi+             pi-                                             
           745    1    0    0.080000    D0              pi+             pi0                                             
           746    1    0    0.040000    D+              pi+             pi-                                             

       421    125    D0              Dbar0               0    0    1      1.86450     0.00000     0.00000   1.24400E-01    1
           747    1   42    0.034000    e+              nu_e            K-                                              
           748    1   42    0.027000    e+              nu_e            K*-                                             
           749    1   42    0.002000    e+              nu_e            Kbar0           pi-                             
           750    1   42    0.002000    e+              nu_e            K-              pi0                             
           751    1   42    0.004000    e+              nu_e            K*bar0          pi-                             
           752    1   42    0.004000    e+              nu_e            K*-             pi0                             
           753    1   42    0.002000    e+              nu_e            pi-                                             
           754    1   42    0.002000    e+              nu_e            rho-                                            
           755    1   42    0.034000    mu+             nu_mu           K-                                              
           756    1   42    0.027000    mu+             nu_mu           K*-                                             
           757    1   42    0.002000    mu+             nu_mu           Kbar0           pi-                             
           758    1   42    0.002000    mu+             nu_mu           K-              pi0                             
           759    1   42    0.004000    mu+             nu_mu           K*bar0          pi-                             
           760    1   42    0.004000    mu+             nu_mu           K*-             pi0                             
           761    1   42    0.002000    mu+             nu_mu           pi-                                             
           762    1   42    0.002000    mu+             nu_mu           rho-                                            
           763    1    0    0.036500    K-              pi+                                                             
           764    1    0    0.045000    K*-             pi+                                                             
           765    1    0    0.073000    K-              rho+                                                            
           766    1    0    0.062000    K*-             rho+                                                            
           767    1    0    0.021000    Kbar0           pi0                                                             
           768    1    0    0.021000    K*bar0          pi0                                                             
           769    1    0    0.021000    K*bar0          eta                                                             
           770    1    0    0.006100    Kbar0           rho0                                                            
           771    1    0    0.015000    K*bar0          rho0                                                            
           772    1    0    0.025000    Kbar0           omega                                                           
           773    1    0    0.008800    Kbar0           phi                                                             
           774    1    0    0.074000    K-              a_1+                                                            
           775    1    0    0.010900    K_1-            pi+                                                             
           776    1    0    0.004100    K-              K+                                                              
           777    1    0    0.002000    K*-             K+                                                              
           778    1    0    0.003500    K-              K*+                                                             
           779    1    0    0.001100    Kbar0           K0                                                              
           780    1    0    0.001000    K*bar0          K0                                                              
           781    1    0    0.002700    K*bar0          K*0                                                             
           782    1    0    0.001600    pi+             pi-                                                             
           783    1    0    0.001600    pi0             pi0                                                             
           784    1    0    0.001800    phi             rho0                                                            
           785    1    0    0.011000    K-              pi+             pi0                                             
           786    1    0    0.006300    K-              pi+             rho0                                            
           787    1    0    0.005200    K-              K+              Kbar0                                           
           788    1    0    0.018000    Kbar0           pi+             pi-                                             
           789    1    0    0.016000    K*bar0          pi+             pi-                                             
           790    1    0    0.003400    K-              K0              pi+                                             
           791    1    0    0.003600    K*bar0          K+              pi-                                             
           792    1    0    0.000900    K_S0            K_S0            K_S0                                            
           793    1    0    0.000600    phi             pi+             pi-                                             
           794    1    0    0.015000    pi+             pi-             pi0                                             
           795    1    0    0.092300    K-              pi+             pi0             pi0                             
           796    1    0    0.018000    K-              pi+             pi+             pi-                             
           797    1    0    0.022000    Kbar0           pi+             pi-             pi0                             
           798    1    0    0.007700    K*bar0          pi+             pi-             pi0                             
           799    1    0    0.009000    Kbar0           K+              K-              pi0                             
           800    1    0    0.007500    pi+             pi+             pi-             pi-                             
           801    1    0    0.024000    K-              pi+             pi+             pi-             pi0             
           802    1    0    0.008500    Kbar0           pi+             pi+             pi-             pi-             
           803    1    0    0.067000    Kbar0           pi+             pi-             pi0             pi0             
           804    1    0    0.051100    Kbar0           rho0            pi0             pi0             pi0             
           805    1    0    0.017000    pi+             pi+             pi-             pi-             pi0             
           806    1    0    0.000400    rho0            pi+             pi+             pi-             pi-             
           807    1    0    0.002800    K+              K-              pi+             pi-             pi0             

       423    126    D*0             D*bar0              0    0    1      2.00670     0.00000     0.00000   0.00000E+00    1
           808    1    3    0.619000    D0              pi0                                                             
           809    1    0    0.381000    D0              gamma                                                           

       425    127    D*_20           D*_2bar0            0    0    1      2.46000     0.02300     0.12000   0.00000E+00    1
           810    1    0    0.300000    D+              pi-                                                             
           811    1    0    0.150000    D0              pi0                                                             
           812    1    0    0.160000    D*+             pi-                                                             
           813    1    0    0.080000    D*0             pi0                                                             
           814    1    0    0.130000    D*+             pi-             pi0                                             
           815    1    0    0.060000    D*0             pi+             pi-                                             
           816    1    0    0.080000    D+              pi-             pi0                                             
           817    1    0    0.040000    D0              pi+             pi-                                             

       431    128    D_s+            D_s-                3    0    1      1.96850     0.00000     0.00000   1.40000E-01    1
           818    1    0    0.010000    tau+            nu_tau                                                          
           819    1   42    0.020000    e+              nu_e            eta                                             
           820    1   42    0.020000    e+              nu_e            eta'                                            
           821    1   42    0.030000    e+              nu_e            phi                                             
           822    1   42    0.005000    e+              nu_e            K+              K-                              
           823    1   42    0.005000    e+              nu_e            K0              Kbar0                           
           824    1   42    0.020000    mu+             nu_mu           eta                                             
           825    1   42    0.020000    mu+             nu_mu           eta'                                            
           826    1   42    0.030000    mu+             nu_mu           phi                                             
           827    1   42    0.005000    mu+             nu_mu           K+              K-                              
           828    1   42    0.005000    mu+             nu_mu           K0              Kbar0                           
           829    1    0    0.015000    eta             pi+                                                             
           830    1    0    0.037000    eta'            pi+                                                             
           831    1    0    0.028000    phi             pi+                                                             
           832    1    0    0.079000    eta             rho+                                                            
           833    1    0    0.095000    eta'            rho+                                                            
           834    1    0    0.052000    phi             rho+                                                            
           835    1    0    0.007800    f_0             pi+                                                             
           836    1    0    0.001000    pi+             pi0                                                             
           837    1    0    0.001000    rho+            pi0                                                             
           838    1    0    0.001000    pi+             rho0                                                            
           839    1    0    0.001000    rho+            rho0                                                            
           840    1    0    0.028000    K+              Kbar0                                                           
           841    1    0    0.033000    K*+             Kbar0                                                           
           842    1    0    0.026000    K+              K*bar0                                                          
           843    1    0    0.050000    K*+             K*bar0                                                          
           844    1    0    0.010000    p+              nbar0                                                           
           845    1    0    0.005000    eta             K+                                                              
           846    1    0    0.005000    eta'            K+                                                              
           847    1    0    0.005000    phi             K+                                                              
           848    1    0    0.005000    eta             K*+                                                             
           849    1   13    0.250000    u               dbar            s               sbar                            
           850    1   13    0.095200    u               dbar                                                            

       433    129    D*_s+           D*_s-               3    0    1      2.11240     0.00000     0.00000   0.00000E+00    1
           851    1    0    0.940000    D_s+            gamma                                                           
           852    1    0    0.060000    D_s+            pi0                                                             

       435    130    D*_2s+          D*_2s-              3    0    1      2.57350     0.01500     0.05000   0.00000E+00    1
           853    1    0    0.400000    D0              K+                                                              
           854    1    0    0.400000    D+              K0                                                              
           855    1    0    0.100000    D*0             K+                                                              
           856    1    0    0.100000    D*+             K0                                                              

       441    131    eta_c                               0    0    0      2.97980     0.00130     0.00500   0.00000E+00    1
           857    1   12    1.000000    rndmflav        rndmflavbar                                                     

       443    132    J/psi                               0    0    0      3.09688     0.00000     0.00000   0.00000E+00    1
           858    1    0    0.060200    e-              e+                                                              
           859    1    0    0.060100    mu-             mu+                                                             
           860    1   12    0.879700    rndmflav        rndmflavbar                                                     

       445    133    chi_2c                              0    0    0      3.55620     0.00200     0.01000   0.00000E+00    1
           861    1    0    0.135000    J/psi           gamma                                                           
           862    1   12    0.865000    rndmflav        rndmflavbar                                                     

       511    134    B0              Bbar0               0    0    1      5.27920     0.00000     0.00000   4.68000E-01    1
           863    1   42    0.020000    nu_e            e+              D-                                              
           864    1   42    0.055000    nu_e            e+              D*-                                             
           865    1   42    0.005000    nu_e            e+              D_1-                                            
           866    1   42    0.005000    nu_e            e+              D*_0-                                           
           867    1   42    0.008000    nu_e            e+              D*_1-                                           
           868    1   42    0.012000    nu_e            e+              D*_2-                                           
           869    1   42    0.020000    nu_mu           mu+             D-                                              
           870    1   42    0.055000    nu_mu           mu+             D*-                                             
           871    1   42    0.005000    nu_mu           mu+             D_1-                                            
           872    1   42    0.005000    nu_mu           mu+             D*_0-                                           
           873    1   42    0.008000    nu_mu           mu+             D*_1-                                           
           874    1   42    0.012000    nu_mu           mu+             D*_2-                                           
           875    1   42    0.010000    nu_tau          tau+            D-                                              
           876    1   42    0.030000    nu_tau          tau+            D*-                                             
           877    1    0    0.003500    D-              pi+                                                             
           878    1    0    0.011000    D-              rho+                                                            
           879    1    0    0.005500    D-              a_1+                                                            
           880    1    0    0.004200    D*-             pi+                                                             
           881    1    0    0.009000    D*-             rho+                                                            
           882    1    0    0.018000    D*-             a_1+                                                            
           883    1    0    0.015000    D-              D_s+                                                            
           884    1    0    0.018500    D-              D*_s+                                                           
           885    1    0    0.013500    D*-             D_s+                                                            
           886    1    0    0.025000    D*-             D*_s+                                                           
           887    1    0    0.000400    eta_c           K0                                                              
           888    1    0    0.000700    eta_c           K*0                                                             
           889    1    0    0.000800    J/psi           K0                                                              
           890    1    0    0.001400    J/psi           K*0                                                             
           891    1    0    0.001900    chi_1c          K0                                                              
           892    1    0    0.002500    chi_1c          K*0                                                             
           893    1   48    0.429100    u               dbar            cbar            d                               
           894    1   13    0.080000    u               cbar            dbar            d                               
           895    1   13    0.070000    c               sbar            cbar            d                               
           896    1   13    0.020000    c               cbar            sbar            d                               
           897    1   42    0.015000    u               dbar            ubar            d                               
           898    1   42    0.005000    c               sbar            ubar            d                               

       513    135    B*0             B*bar0              0    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           899    1    0    1.000000    B0              gamma                                                           

       515    136    B*_20           B*_2bar0            0    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           900    1    0    0.300000    B+              pi-                                                             
           901    1    0    0.150000    B0              pi0                                                             
           902    1    0    0.160000    B*+             pi-                                                             
           903    1    0    0.080000    B*0             pi0                                                             
           904    1    0    0.130000    B*+             pi-             pi0                                             
           905    1    0    0.060000    B*0             pi+             pi-                                             
           906    1    0    0.080000    B+              pi-             pi0                                             
           907    1    0    0.040000    B0              pi+             pi-                                             

       521    137    B+              B-                  3    0    1      5.27890     0.00000     0.00000   4.62000E-01    1
           908    1   42    0.020000    nu_e            e+              Dbar0                                           
           909    1   42    0.055000    nu_e            e+              D*bar0                                          
           910    1   42    0.005000    nu_e            e+              D_1bar0                                         
           911    1   42    0.005000    nu_e            e+              D*_0bar0                                        
           912    1   42    0.008000    nu_e            e+              D*_1bar0                                        
           913    1   42    0.012000    nu_e            e+              D*_2bar0                                        
           914    1   42    0.020000    nu_mu           mu+             Dbar0                                           
           915    1   42    0.055000    nu_mu           mu+             D*bar0                                          
           916    1   42    0.005000    nu_mu           mu+             D_1bar0                                         
           917    1   42    0.005000    nu_mu           mu+             D*_0bar0                                        
           918    1   42    0.008000    nu_mu           mu+             D*_1bar0                                        
           919    1   42    0.012000    nu_mu           mu+             D*_2bar0                                        
           920    1   42    0.010000    nu_tau          tau+            Dbar0                                           
           921    1   42    0.030000    nu_tau          tau+            D*bar0                                          
           922    1    0    0.003500    Dbar0           pi+                                                             
           923    1    0    0.011000    Dbar0           rho+                                                            
           924    1    0    0.005500    Dbar0           a_1+                                                            
           925    1    0    0.004200    D*bar0          pi+                                                             
           926    1    0    0.009000    D*bar0          rho+                                                            
           927    1    0    0.018000    D*bar0          a_1+                                                            
           928    1    0    0.015000    Dbar0           D_s+                                                            
           929    1    0    0.018500    Dbar0           D*_s+                                                           
           930    1    0    0.013500    D*bar0          D_s+                                                            
           931    1    0    0.025000    D*bar0          D*_s+                                                           
           932    1    0    0.000400    eta_c           K+                                                              
           933    1    0    0.000700    eta_c           K*+                                                             
           934    1    0    0.000800    J/psi           K+                                                              
           935    1    0    0.001400    J/psi           K*+                                                             
           936    1    0    0.001900    chi_1c          K+                                                              
           937    1    0    0.002500    chi_1c          K*+                                                             
           938    1   48    0.429100    u               dbar            cbar            u                               
           939    1   13    0.080000    u               cbar            dbar            u                               
           940    1   13    0.070000    c               sbar            cbar            u                               
           941    1   13    0.020000    c               cbar            sbar            u                               
           942    1   42    0.015000    u               dbar            ubar            u                               
           943    1   42    0.005000    c               sbar            ubar            u                               

       523    138    B*+             B*-                 3    0    1      5.32480     0.00000     0.00000   0.00000E+00    1
           944    1    0    1.000000    B+              gamma                                                           

       525    139    B*_2+           B*_2-               3    0    1      5.83000     0.02000     0.05000   0.00000E+00    1
           945    1    0    0.300000    B0              pi+                                                             
           946    1    0    0.150000    B+              pi0                                                             
           947    1    0    0.160000    B*0             pi+                                                             
           948    1    0    0.080000    B*+             pi0                                                             
           949    1    0    0.130000    B*0             pi+             pi0                                             
           950    1    0    0.060000    B*+             pi+             pi-                                             
           951    1    0    0.080000    B0              pi+             pi0                                             
           952    1    0    0.040000    B+              pi+             pi-                                             

       531    140    B_s0            B_sbar0             0    0    1      5.36930     0.00000     0.00000   4.83000E-01    1
           953    1   42    0.020000    nu_e            e+              D_s-                                            
           954    1   42    0.055000    nu_e            e+              D*_s-                                           
           955    1   42    0.005000    nu_e            e+              D_1s-                                           
           956    1   42    0.005000    nu_e            e+              D*_0s-                                          
           957    1   42    0.008000    nu_e            e+              D*_1s-                                          
           958    1   42    0.012000    nu_e            e+              D*_2s-                                          
           959    1   42    0.020000    nu_mu           mu+             D_s-                                            
           960    1   42    0.055000    nu_mu           mu+             D*_s-                                           
           961    1   42    0.005000    nu_mu           mu+             D_1s-                                           
           962    1   42    0.005000    nu_mu           mu+             D*_0s-                                          
           963    1   42    0.008000    nu_mu           mu+             D*_1s-                                          
           964    1   42    0.012000    nu_mu           mu+             D*_2s-                                          
           965    1   42    0.010000    nu_tau          tau+            D_s-                                            
           966    1   42    0.030000    nu_tau          tau+            D*_s-                                           
           967    1    0    0.003500    D_s-            pi+                                                             
           968    1    0    0.011000    D_s-            rho+                                                            
           969    1    0    0.005500    D_s-            a_1+                                                            
           970    1    0    0.004200    D*_s-           pi+                                                             
           971    1    0    0.009000    D*_s-           rho+                                                            
           972    1    0    0.018000    D*_s-           a_1+                                                            
           973    1    0    0.015000    D_s-            D_s+                                                            
           974    1    0    0.018500    D_s-            D*_s+                                                           
           975    1    0    0.013500    D*_s-           D_s+                                                            
           976    1    0    0.025000    D*_s-           D*_s+                                                           
           977    1    0    0.000200    eta_c           eta                                                             
           978    1    0    0.000200    eta_c           eta'                                                            
           979    1    0    0.000700    eta_c           phi                                                             
           980    1    0    0.000400    J/psi           eta                                                             
           981    1    0    0.000400    J/psi           eta'                                                            
           982    1    0    0.001400    J/psi           phi                                                             
           983    1    0    0.001000    chi_1c          eta                                                             
           984    1    0    0.000900    chi_1c          eta'                                                            
           985    1    0    0.002500    chi_1c          phi                                                             
           986    1   48    0.429100    u               dbar            cbar            s                               
           987    1   13    0.080000    u               cbar            dbar            s                               
           988    1   13    0.070000    c               sbar            cbar            s                               
           989    1   13    0.020000    c               cbar            sbar            s                               
           990    1   42    0.015000    u               dbar            ubar            s                               
           991    1   42    0.005000    c               sbar            ubar            s                               

       533    141    B*_s0           B*_sbar0            0    0    1      5.41630     0.00000     0.00000   0.00000E+00    1
           992    1    0    1.000000    B_s0            gamma                                                           

       535    142    B*_2s0          B*_2sbar0           0    0    1      6.07000     0.02000     0.05000   0.00000E+00    1
           993    1    0    0.300000    B+              K-                                                              
           994    1    0    0.300000    B0              Kbar0                                                           
           995    1    0    0.200000    B*+             K-                                                              
           996    1    0    0.200000    B*0             Kbar0                                                           

       541    143    B_c+            B_c-                3    0    1      6.59400     0.00000     0.00000   1.50000E-01    1
           997    1    0    0.047000    nu_tau          tau+                                                            
           998    1   11    0.122000    c               sbar                                                            
           999    1   11    0.006000    c               dbar                                                            
          1000    1   42    0.012000    nu_e            e+              eta_c                                           
          1001    1   42    0.035000    nu_e            e+              J/psi                                           
          1002    1   42    0.012000    nu_mu           mu+             eta_c                                           
          1003    1   42    0.035000    nu_mu           mu+             J/psi                                           
          1004    1   42    0.003000    nu_tau          tau+            eta_c                                           
          1005    1   42    0.007000    nu_tau          tau+            J/psi                                           
          1006    1   42    0.150000    u               dbar            cbar            c                               
          1007    1   42    0.037000    u               cbar            dbar            c                               
          1008    1   42    0.008000    u               sbar            cbar            c                               
          1009    1   42    0.002000    u               cbar            sbar            c                               
          1010    1   42    0.050000    c               sbar            cbar            c                               
          1011    1   42    0.015000    c               cbar            sbar            c                               
          1012    1   42    0.003000    c               dbar            cbar            c                               
          1013    1   42    0.001000    c               cbar            dbar            c                               
          1014    1   42    0.014000    e+              nu_e            B_s0                                            
          1015    1   42    0.042000    e+              nu_e            B*_s0                                           
          1016    1   42    0.014000    mu+             nu_mu           B_s0                                            
          1017    1   42    0.042000    mu+             nu_mu           B*_s0                                           
          1018    1   42    0.240000    dbar            u               s               bbar                            
          1019    1   42    0.065000    dbar            s               u               bbar                            
          1020    1   42    0.012000    sbar            u               s               bbar                            
          1021    1   42    0.003000    sbar            s               u               bbar                            
          1022    1   42    0.001000    e+              nu_e            B0                                              
          1023    1   42    0.002000    e+              nu_e            B*0                                             
          1024    1   42    0.001000    mu+             nu_mu           B0                                              
          1025    1   42    0.002000    mu+             nu_mu           B*0                                             
          1026    1   42    0.014000    dbar            u               d               bbar                            
          1027    1   42    0.003000    dbar            d               u               bbar                            

       543    144    B*_c+           B*_c-               3    0    1      6.60200     0.00000     0.00000   0.00000E+00    1
          1028    1    0    1.000000    B_c+            gamma                                                           

       545    145    B*_2c+          B*_2c-              3    0    1      7.35000     0.02000     0.05000   0.00000E+00    1
          1029    1    0    0.300000    B0              D+                                                              
          1030    1    0    0.300000    B+              D0                                                              
          1031    1    0    0.200000    B*0             D+                                                              
          1032    1    0    0.200000    B*+             D0                                                              

       551    146    eta_b                               0    0    0      9.40000     0.00000     0.00000   0.00000E+00    1
          1033    1   32    1.000000    g               g                                                               

       553    147    Upsilon                             0    0    0      9.46030     0.00000     0.00000   0.00000E+00    1
          1034    1    0    0.025200    e-              e+                                                              
          1035    1    0    0.024800    mu-             mu+                                                             
          1036    1    0    0.026700    tau-            tau+                                                            
          1037    1   32    0.015000    d               dbar                                                            
          1038    1   32    0.045000    u               ubar                                                            
          1039    1   32    0.015000    s               sbar                                                            
          1040    1   32    0.045000    c               cbar                                                            
          1041    1    4    0.774300    g               g               g                                               
          1042    1    4    0.029000    gamma           g               g                                               

       555    148    chi_2b                              0    0    0      9.91320     0.00000     0.00000   0.00000E+00    1
          1043    1    0    0.220000    Upsilon         gamma                                                           
          1044    1   32    0.780000    g               g                                                               

       990    149    pomeron                             0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

      1103    150    dd_1            dd_1bar            -2   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      1114    151    Delta-          Deltabar+          -3    0    1      1.23400     0.12000     0.14000   0.00000E+00    1
          1045    1    0    1.000000    n0              pi-                                                             

      2101    152    ud_0            ud_0bar             1   -1    1      0.57933     0.00000     0.00000   0.00000E+00    0

      2103    153    ud_1            ud_1bar             1   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2112    154    n0              nbar0               0    0    1      0.93957     0.00000     0.00000   0.00000E+00    0

      2114    155    Delta0          Deltabar0           0    0    1      1.23300     0.12000     0.14000   0.00000E+00    1
          1046    1    0    0.331000    p+              pi-                                                             
          1047    1    0    0.663000    n0              pi0                                                             
          1048    1    0    0.006000    n0              gamma                                                           

      2203    156    uu_1            uu_1bar             4   -1    1      0.77133     0.00000     0.00000   0.00000E+00    0

      2212    157    p+              pbar-               3    0    1      0.93827     0.00000     0.00000   0.00000E+00    0

      2214    158    Delta+          Deltabar-           3    0    1      1.23200     0.12000     0.14000   0.00000E+00    1
          1049    1    0    0.663000    p+              pi0                                                             
          1050    1    0    0.331000    n0              pi+                                                             
          1051    1    0    0.006000    p+              gamma                                                           

      2224    159    Delta++         Deltabar--          6    0    1      1.23100     0.12000     0.14000   0.00000E+00    1
          1052    1    0    1.000000    p+              pi+                                                             

      3101    160    sd_0            sd_0bar            -2   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3103    161    sd_1            sd_1bar            -2   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3112    162    Sigma-          Sigmabar+          -3    0    1      1.19744     0.00000     0.00000   4.43400E+01    1
          1053    1    0    0.999000    n0              pi-                                                             
          1054    1    0    0.001000    nu_ebar         e-              n0                                              

      3114    163    Sigma*-         Sigma*bar+         -3    0    1      1.38720     0.03940     0.04000   0.00000E+00    1
          1055    1    0    0.880000    Lambda0         pi-                                                             
          1056    1    0    0.060000    Sigma0          pi-                                                             
          1057    1    0    0.060000    Sigma-          pi0                                                             

      3122    164    Lambda0         Lambdabar0          0    0    1      1.11568     0.00000     0.00000   7.88800E+01    1
          1058    1    0    0.639000    p+              pi-                                                             
          1059    1    0    0.358000    n0              pi0                                                             
          1060    1    0    0.002000    n0              gamma                                                           
          1061    1    0    0.001000    nu_ebar         e-              p+                                              

      3201    165    su_0            su_0bar             1   -1    1      0.80473     0.00000     0.00000   0.00000E+00    0

      3203    166    su_1            su_1bar             1   -1    1      0.92953     0.00000     0.00000   0.00000E+00    0

      3212    167    Sigma0          Sigmabar0           0    0    1      1.19255     0.00000     0.00000   0.00000E+00    1
          1062    1    0    1.000000    Lambda0         gamma                                                           

      3214    168    Sigma*0         Sigma*bar0          0    0    1      1.38370     0.03600     0.03500   0.00000E+00    1
          1063    1    0    0.880000    Lambda0         pi0                                                             
          1064    1    0    0.060000    Sigma+          pi-                                                             
          1065    1    0    0.060000    Sigma-          pi+                                                             

      3222    169    Sigma+          Sigmabar-           3    0    1      1.18937     0.00000     0.00000   2.39600E+01    1
          1066    1    0    0.516000    p+              pi0                                                             
          1067    1    0    0.483000    n0              pi+                                                             
          1068    1    0    0.001000    p+              gamma                                                           

      3224    170    Sigma*+         Sigma*bar-          3    0    1      1.38280     0.03580     0.03500   0.00000E+00    1
          1069    1    0    0.880000    Lambda0         pi+                                                             
          1070    1    0    0.060000    Sigma+          pi0                                                             
          1071    1    0    0.060000    Sigma0          pi+                                                             

      3303    171    ss_1            ss_1bar            -2   -1    1      1.09361     0.00000     0.00000   0.00000E+00    0

      3312    172    Xi-             Xibar+             -3    0    1      1.32130     0.00000     0.00000   4.91000E+01    1
          1072    1    0    0.998800    Lambda0         pi-                                                             
          1073    1    0    0.000100    Sigma-          gamma                                                           
          1074    1    0    0.000600    nu_ebar         e-              Lambda0                                         
          1075    1    0    0.000400    nu_mubar        mu-             Lambda0                                         
          1076    1    0    0.000100    nu_ebar         e-              Sigma0                                          

      3314    173    Xi*-            Xi*bar+            -3    0    1      1.53500     0.00990     0.05000   0.00000E+00    1
          1077    1    0    0.667000    Xi0             pi-                                                             
          1078    1    0    0.333000    Xi-             pi0                                                             

      3322    174    Xi0             Xibar0              0    0    1      1.31490     0.00000     0.00000   8.71000E+01    1
          1079    1    0    0.995400    Lambda0         pi0                                                             
          1080    1    0    0.001100    Lambda0         gamma                                                           
          1081    1    0    0.003500    Sigma0          gamma                                                           

      3324    175    Xi*0            Xi*bar0             0    0    1      1.53180     0.00910     0.05000   0.00000E+00    1
          1082    1    0    0.333000    Xi0             pi0                                                             
          1083    1    0    0.667000    Xi-             pi+                                                             

      3334    176    Omega-          Omegabar+          -3    0    1      1.67245     0.00000     0.00000   2.46000E+01    1
          1084    1    0    0.676000    Lambda0         K-                                                              
          1085    1    0    0.234000    Xi0             pi-                                                             
          1086    1    0    0.085000    Xi-             pi0                                                             
          1087    1    0    0.005000    nu_ebar         e-              Xi0                                             

      4101    177    cd_0            cd_0bar             1   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4103    178    cd_1            cd_1bar             1   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4112    179    Sigma_c0        Sigma_cbar0         0    0    1      2.45210     0.00000     0.00000   0.00000E+00    1
          1088    1    0    1.000000    Lambda_c+       pi-                                                             

      4114    180    Sigma*_c0       Sigma*_cbar0        0    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1089    1    0    1.000000    Lambda_c+       pi-                                                             

      4122    181    Lambda_c+       Lambda_cbar-        3    0    1      2.28490     0.00000     0.00000   6.18000E-02    1
          1090    1   42    0.018000    e+              nu_e            Lambda0                                         
          1091    1   42    0.005000    e+              nu_e            Sigma0                                          
          1092    1   42    0.005000    e+              nu_e            Sigma*0                                         
          1093    1   42    0.003000    e+              nu_e            n0                                              
          1094    1   42    0.002000    e+              nu_e            Delta0                                          
          1095    1   42    0.006000    e+              nu_e            p+              pi-                             
          1096    1   42    0.006000    e+              nu_e            n0              pi0                             
          1097    1   42    0.018000    mu+             nu_mu           Lambda0                                         
          1098    1   42    0.005000    mu+             nu_mu           Sigma0                                          
          1099    1   42    0.005000    mu+             nu_mu           Sigma*0                                         
          1100    1   42    0.003000    mu+             nu_mu           n0                                              
          1101    1   42    0.002000    mu+             nu_mu           Delta0                                          
          1102    1   42    0.006000    mu+             nu_mu           p+              pi-                             
          1103    1   42    0.006000    mu+             nu_mu           n0              pi0                             
          1104    1    0    0.006600    Delta++         K-                                                              
          1105    1    0    0.025000    Delta++         K*-                                                             
          1106    1    0    0.016000    p+              Kbar0                                                           
          1107    1    0    0.008800    p+              K*bar0                                                          
          1108    1    0    0.005000    Delta+          Kbar0                                                           
          1109    1    0    0.005000    Delta+          K*bar0                                                          
          1110    1    0    0.005800    Lambda0         pi+                                                             
          1111    1    0    0.005000    Lambda0         rho+                                                            
          1112    1    0    0.005500    Sigma0          pi+                                                             
          1113    1    0    0.004000    Sigma0          rho+                                                            
          1114    1    0    0.004000    Sigma*0         pi+                                                             
          1115    1    0    0.004000    Sigma*0         rho+                                                            
          1116    1    0    0.004000    Sigma+          pi0                                                             
          1117    1    0    0.002000    Sigma+          eta                                                             
          1118    1    0    0.002000    Sigma+          eta'                                                            
          1119    1    0    0.004000    Sigma+          rho0                                                            
          1120    1    0    0.004000    Sigma+          omega                                                           
          1121    1    0    0.003000    Sigma*+         pi0                                                             
          1122    1    0    0.002000    Sigma*+         eta                                                             
          1123    1    0    0.003000    Sigma*+         rho0                                                            
          1124    1    0    0.003000    Sigma*+         omega                                                           
          1125    1    0    0.002000    Xi0             K+                                                              
          1126    1    0    0.002000    Xi0             K*+                                                             
          1127    1    0    0.002000    Xi*0            K+                                                              
          1128    1    0    0.001000    Delta++         pi-                                                             
          1129    1    0    0.001000    Delta++         rho-                                                            
          1130    1    0    0.002000    p+              pi0                                                             
          1131    1    0    0.001000    p+              eta                                                             
          1132    1    0    0.001000    p+              eta'                                                            
          1133    1    0    0.002000    p+              rho0                                                            
          1134    1    0    0.002000    p+              omega                                                           
          1135    1    0    0.001300    p+              phi                                                             
          1136    1    0    0.001800    p+              f_0                                                             
          1137    1    0    0.001000    Delta+          pi0                                                             
          1138    1    0    0.001000    Delta+          eta                                                             
          1139    1    0    0.001000    Delta+          eta'                                                            
          1140    1    0    0.001000    Delta+          rho0                                                            
          1141    1    0    0.001000    Delta+          omega                                                           
          1142    1    0    0.003000    n0              pi+                                                             
          1143    1    0    0.003000    n0              rho+                                                            
          1144    1    0    0.003000    Delta0          pi+                                                             
          1145    1    0    0.003000    Delta0          rho+                                                            
          1146    1    0    0.005000    Lambda0         K+                                                              
          1147    1    0    0.005000    Lambda0         K*+                                                             
          1148    1    0    0.002000    Sigma0          K+                                                              
          1149    1    0    0.002000    Sigma0          K*+                                                             
          1150    1    0    0.001000    Sigma*0         K+                                                              
          1151    1    0    0.001000    Sigma*0         K*+                                                             
          1152    1    0    0.002000    Sigma+          K0                                                              
          1153    1    0    0.002000    Sigma+          K*0                                                             
          1154    1    0    0.001000    Sigma*+         K0                                                              
          1155    1    0    0.001000    Sigma*+         K*0                                                             
          1156    1   13    0.243200    u               dbar            s               ud_0                            
          1157    1   13    0.057000    u               dbar            s               ud_1                            
          1158    1   13    0.035000    u               sbar            s               ud_0                            
          1159    1   13    0.035000    u               dbar            d               ud_0                            
          1160    1   13    0.150000    s               uu_1                                                            
          1161    1   13    0.075000    u               su_0                                                            
          1162    1   13    0.075000    u               su_1                                                            
          1163    1   13    0.030000    d               uu_1                                                            
          1164    1   13    0.015000    u               ud_0                                                            
          1165    1   13    0.015000    u               ud_1                                                            

      4132    182    Xi_c0           Xi_cbar0            0    0    1      2.47030     0.00000     0.00000   2.90000E-02    1
          1166    1   42    0.080000    e+              nu_e            s               specflav                        
          1167    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1168    1   11    0.760000    u               dbar            s               specflav                        
          1169    1   11    0.080000    u               sbar            s               specflav                        

      4201    183    cu_0            cu_0bar             4   -1    1      1.96908     0.00000     0.00000   0.00000E+00    0

      4203    184    cu_1            cu_1bar             4   -1    1      2.00808     0.00000     0.00000   0.00000E+00    0

      4212    185    Sigma_c+        Sigma_cbar-         3    0    1      2.45350     0.00000     0.00000   0.00000E+00    1
          1170    1    0    1.000000    Lambda_c+       pi0                                                             

      4214    186    Sigma*_c+       Sigma*_cbar-        3    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1171    1    0    1.000000    Lambda_c+       pi0                                                             

      4222    187    Sigma_c++       Sigma_cbar--        6    0    1      2.45290     0.00000     0.00000   0.00000E+00    1
          1172    1    0    1.000000    Lambda_c+       pi+                                                             

      4224    188    Sigma*_c++      Sigma*_cbar--       6    0    1      2.50000     0.00000     0.00000   0.00000E+00    1
          1173    1    0    1.000000    Lambda_c+       pi+                                                             

      4232    189    Xi_c+           Xi_cbar-            3    0    1      2.46560     0.00000     0.00000   1.06000E-01    1
          1174    1   42    0.080000    e+              nu_e            s               specflav                        
          1175    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1176    1   11    0.760000    u               dbar            s               specflav                        
          1177    1   11    0.080000    u               sbar            s               specflav                        

      4301    190    cs_0            cs_0bar             1   -1    1      2.15432     0.00000     0.00000   0.00000E+00    0

      4303    191    cs_1            cs_1bar             1   -1    1      2.17967     0.00000     0.00000   0.00000E+00    0

      4312    192    Xi'_c0          Xi'_cbar0           0    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1178    1    0    1.000000    Xi_c0           gamma                                                           

      4314    193    Xi*_c0          Xi*_cbar0           0    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1179    1    0    0.500000    Xi_c0           pi0                                                             
          1180    1    0    0.500000    Xi_c0           gamma                                                           

      4322    194    Xi'_c+          Xi'_cbar-           3    0    1      2.55000     0.00000     0.00000   0.00000E+00    1
          1181    1    0    1.000000    Xi_c+           gamma                                                           

      4324    195    Xi*_c+          Xi*_cbar-           3    0    1      2.63000     0.00000     0.00000   0.00000E+00    1
          1182    1    0    0.500000    Xi_c+           pi0                                                             
          1183    1    0    0.500000    Xi_c+           gamma                                                           

      4332    196    Omega_c0        Omega_cbar0         0    0    1      2.70400     0.00000     0.00000   1.90000E-02    1
          1184    1   42    0.080000    e+              nu_e            s               specflav                        
          1185    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1186    1   11    0.760000    u               dbar            s               specflav                        
          1187    1   11    0.080000    u               sbar            s               specflav                        

      4334    197    Omega*_c0       Omega*_cbar0        0    0    1      2.80000     0.00000     0.00000   0.00000E+00    1
          1188    1    0    1.000000    Omega_c0        gamma                                                           

      4403    198    cc_1            cc_1bar             4   -1    1      3.27531     0.00000     0.00000   0.00000E+00    0

      4412    199    Xi_cc+          Xi_ccbar-           3    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1189    1   42    0.080000    e+              nu_e            s               specflav                        
          1190    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1191    1   11    0.760000    u               dbar            s               specflav                        
          1192    1   11    0.080000    u               sbar            s               specflav                        

      4414    200    Xi*_cc+         Xi*_ccbar-          3    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1193    1   42    0.080000    e+              nu_e            s               specflav                        
          1194    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1195    1   11    0.760000    u               dbar            s               specflav                        
          1196    1   11    0.080000    u               sbar            s               specflav                        

      4422    201    Xi_cc++         Xi_ccbar--          6    0    1      3.59798     0.00000     0.00000   1.00000E-01    1
          1197    1   42    0.080000    e+              nu_e            s               specflav                        
          1198    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1199    1   11    0.760000    u               dbar            s               specflav                        
          1200    1   11    0.080000    u               sbar            s               specflav                        

      4424    202    Xi*_cc++        Xi*_ccbar--         6    0    1      3.65648     0.00000     0.00000   1.00000E-01    1
          1201    1   42    0.080000    e+              nu_e            s               specflav                        
          1202    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1203    1   11    0.760000    u               dbar            s               specflav                        
          1204    1   11    0.080000    u               sbar            s               specflav                        

      4432    203    Omega_cc+       Omega_ccbar-        3    0    1      3.78663     0.00000     0.00000   1.00000E-01    1
          1205    1   42    0.080000    e+              nu_e            s               specflav                        
          1206    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1207    1   11    0.760000    u               dbar            s               specflav                        
          1208    1   11    0.080000    u               sbar            s               specflav                        

      4434    204    Omega*_cc+      Omega*_ccbar-       3    0    1      3.82466     0.00000     0.00000   1.00000E-01    1
          1209    1   42    0.080000    e+              nu_e            s               specflav                        
          1210    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1211    1   11    0.760000    u               dbar            s               specflav                        
          1212    1   11    0.080000    u               sbar            s               specflav                        

      4444    205    Omega*_ccc++    Omega*_cccbar-      6    0    1      4.91594     0.00000     0.00000   1.00000E-01    1
          1213    1   42    0.080000    e+              nu_e            s               specflav                        
          1214    1   42    0.080000    mu+             nu_mu           s               specflav                        
          1215    1   11    0.760000    u               dbar            s               specflav                        
          1216    1   11    0.080000    u               sbar            s               specflav                        

      5101    206    bd_0            bd_0bar            -2   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5103    207    bd_1            bd_1bar            -2   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5112    208    Sigma_b-        Sigma_bbar+        -3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1217    1    0    1.000000    Lambda_b0       pi-                                                             

      5114    209    Sigma*_b-       Sigma*_bbar+       -3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1218    1    0    1.000000    Lambda_b0       pi-                                                             

      5122    210    Lambda_b0       Lambda_bbar0        0    0    1      5.64100     0.00000     0.00000   3.42000E-01    1
          1219    1   42    0.105000    nu_ebar         e-              Lambda_c+                                       
          1220    1   42    0.105000    nu_mubar        mu-             Lambda_c+                                       
          1221    1   42    0.040000    nu_taubar       tau-            Lambda_c+                                       
          1222    1    0    0.007700    Lambda_c+       pi-                                                             
          1223    1    0    0.020000    Lambda_c+       rho-                                                            
          1224    1    0    0.023500    Lambda_c+       a_1-                                                            
          1225    1    0    0.028500    Lambda_c+       D_s-                                                            
          1226    1    0    0.043500    Lambda_c+       D*_s-                                                           
          1227    1    0    0.001100    eta_c           Lambda0                                                         
          1228    1    0    0.002200    J/psi           Lambda0                                                         
          1229    1    0    0.004400    chi_1c          Lambda0                                                         
          1230    1   48    0.429100    ubar            d               c               ud_0                            
          1231    1   13    0.080000    ubar            c               d               ud_0                            
          1232    1   13    0.070000    cbar            s               c               ud_0                            
          1233    1   13    0.020000    cbar            c               s               ud_0                            
          1234    1   42    0.015000    ubar            d               u               ud_0                            
          1235    1   42    0.005000    cbar            s               u               ud_0                            

      5132    211    Xi_b-           Xi_bbar+           -3    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1236    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1237    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1238    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1239    1   42    0.500000    ubar            d               c               specflav                        
          1240    1   42    0.080000    ubar            c               d               specflav                        
          1241    1   42    0.140000    cbar            s               c               specflav                        
          1242    1   42    0.010000    cbar            c               s               specflav                        
          1243    1   42    0.015000    ubar            d               u               specflav                        
          1244    1   42    0.005000    cbar            s               u               specflav                        

      5142    212    Xi_bc0          Xi_bcbar0           0    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1245    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1246    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1247    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1248    1   42    0.500000    ubar            d               c               specflav                        
          1249    1   42    0.080000    ubar            c               d               specflav                        
          1250    1   42    0.140000    cbar            s               c               specflav                        
          1251    1   42    0.010000    cbar            c               s               specflav                        
          1252    1   42    0.015000    ubar            d               u               specflav                        
          1253    1   42    0.005000    cbar            s               u               specflav                        

      5201    213    bu_0            bu_0bar             1   -1    1      5.38897     0.00000     0.00000   0.00000E+00    0

      5203    214    bu_1            bu_1bar             1   -1    1      5.40145     0.00000     0.00000   0.00000E+00    0

      5212    215    Sigma_b0        Sigma_bbar0         0    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1254    1    0    1.000000    Lambda_b0       pi0                                                             

      5214    216    Sigma*_b0       Sigma*_bbar0        0    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1255    1    0    1.000000    Lambda_b0       pi0                                                             

      5222    217    Sigma_b+        Sigma_bbar-         3    0    1      5.80000     0.00000     0.00000   0.00000E+00    1
          1256    1    0    1.000000    Lambda_b0       pi+                                                             

      5224    218    Sigma*_b+       Sigma*_bbar-        3    0    1      5.81000     0.00000     0.00000   0.00000E+00    1
          1257    1    0    1.000000    Lambda_b0       pi+                                                             

      5232    219    Xi_b0           Xi_bbar0            0    0    1      5.84000     0.00000     0.00000   3.87000E-01    1
          1258    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1259    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1260    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1261    1   42    0.500000    ubar            d               c               specflav                        
          1262    1   42    0.080000    ubar            c               d               specflav                        
          1263    1   42    0.140000    cbar            s               c               specflav                        
          1264    1   42    0.010000    cbar            c               s               specflav                        
          1265    1   42    0.015000    ubar            d               u               specflav                        
          1266    1   42    0.005000    cbar            s               u               specflav                        

      5242    220    Xi_bc+          Xi_bcbar-           3    0    1      7.00575     0.00000     0.00000   3.87000E-01    1
          1267    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1268    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1269    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1270    1   42    0.500000    ubar            d               c               specflav                        
          1271    1   42    0.080000    ubar            c               d               specflav                        
          1272    1   42    0.140000    cbar            s               c               specflav                        
          1273    1   42    0.010000    cbar            c               s               specflav                        
          1274    1   42    0.015000    ubar            d               u               specflav                        
          1275    1   42    0.005000    cbar            s               u               specflav                        

      5301    221    bs_0            bs_0bar            -2   -1    1      5.56725     0.00000     0.00000   0.00000E+00    0

      5303    222    bs_1            bs_1bar            -2   -1    1      5.57536     0.00000     0.00000   0.00000E+00    0

      5312    223    Xi'_b-          Xi'_bbar+          -3    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1276    1    0    1.000000    Xi_b-           gamma                                                           

      5314    224    Xi*_b-          Xi*_bbar+          -3    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1277    1    0    1.000000    Xi_b-           gamma                                                           

      5322    225    Xi'_b0          Xi'_bbar0           0    0    1      5.96000     0.00000     0.00000   0.00000E+00    1
          1278    1    0    1.000000    Xi_b0           gamma                                                           

      5324    226    Xi*_b0          Xi*_bbar0           0    0    1      5.97000     0.00000     0.00000   0.00000E+00    1
          1279    1    0    1.000000    Xi_b0           gamma                                                           

      5332    227    Omega_b-        Omega_bbar+        -3    0    1      6.12000     0.00000     0.00000   3.87000E-01    1
          1280    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1281    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1282    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1283    1   42    0.500000    ubar            d               c               specflav                        
          1284    1   42    0.080000    ubar            c               d               specflav                        
          1285    1   42    0.140000    cbar            s               c               specflav                        
          1286    1   42    0.010000    cbar            c               s               specflav                        
          1287    1   42    0.015000    ubar            d               u               specflav                        
          1288    1   42    0.005000    cbar            s               u               specflav                        

      5334    228    Omega*_b-       Omega*_bbar+       -3    0    1      6.13000     0.00000     0.00000   0.00000E+00    1
          1289    1    0    1.000000    Omega_b-        gamma                                                           

      5342    229    Omega_bc0       Omega_bcbar0        0    0    1      7.19099     0.00000     0.00000   3.87000E-01    1
          1290    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1291    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1292    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1293    1   42    0.500000    ubar            d               c               specflav                        
          1294    1   42    0.080000    ubar            c               d               specflav                        
          1295    1   42    0.140000    cbar            s               c               specflav                        
          1296    1   42    0.010000    cbar            c               s               specflav                        
          1297    1   42    0.015000    ubar            d               u               specflav                        
          1298    1   42    0.005000    cbar            s               u               specflav                        

      5401    230    bc_0            bc_0bar             1   -1    1      6.67143     0.00000     0.00000   0.00000E+00    0

      5403    231    bc_1            bc_1bar             1   -1    1      6.67397     0.00000     0.00000   0.00000E+00    0

      5412    232    Xi'_bc0         Xi'_bcbar0          0    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1299    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1300    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1301    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1302    1   42    0.500000    ubar            d               c               specflav                        
          1303    1   42    0.080000    ubar            c               d               specflav                        
          1304    1   42    0.140000    cbar            s               c               specflav                        
          1305    1   42    0.010000    cbar            c               s               specflav                        
          1306    1   42    0.015000    ubar            d               u               specflav                        
          1307    1   42    0.005000    cbar            s               u               specflav                        

      5414    233    Xi*_bc0         Xi*_bcbar0          0    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1308    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1309    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1310    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1311    1   42    0.500000    ubar            d               c               specflav                        
          1312    1   42    0.080000    ubar            c               d               specflav                        
          1313    1   42    0.140000    cbar            s               c               specflav                        
          1314    1   42    0.010000    cbar            c               s               specflav                        
          1315    1   42    0.015000    ubar            d               u               specflav                        
          1316    1   42    0.005000    cbar            s               u               specflav                        

      5422    234    Xi'_bc+         Xi'_bcbar-          3    0    1      7.03724     0.00000     0.00000   3.87000E-01    1
          1317    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1318    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1319    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1320    1   42    0.500000    ubar            d               c               specflav                        
          1321    1   42    0.080000    ubar            c               d               specflav                        
          1322    1   42    0.140000    cbar            s               c               specflav                        
          1323    1   42    0.010000    cbar            c               s               specflav                        
          1324    1   42    0.015000    ubar            d               u               specflav                        
          1325    1   42    0.005000    cbar            s               u               specflav                        

      5424    235    Xi*_bc+         Xi*_bcbar-          3    0    1      7.04850     0.00000     0.00000   3.87000E-01    1
          1326    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1327    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1328    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1329    1   42    0.500000    ubar            d               c               specflav                        
          1330    1   42    0.080000    ubar            c               d               specflav                        
          1331    1   42    0.140000    cbar            s               c               specflav                        
          1332    1   42    0.010000    cbar            c               s               specflav                        
          1333    1   42    0.015000    ubar            d               u               specflav                        
          1334    1   42    0.005000    cbar            s               u               specflav                        

      5432    236    Omega'_bc0      Omega'_bcba         0    0    1      7.21101     0.00000     0.00000   3.87000E-01    1
          1335    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1336    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1337    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1338    1   42    0.500000    ubar            d               c               specflav                        
          1339    1   42    0.080000    ubar            c               d               specflav                        
          1340    1   42    0.140000    cbar            s               c               specflav                        
          1341    1   42    0.010000    cbar            c               s               specflav                        
          1342    1   42    0.015000    ubar            d               u               specflav                        
          1343    1   42    0.005000    cbar            s               u               specflav                        

      5434    237    Omega*_bc0      Omega*_bcbar0       0    0    1      7.21900     0.00000     0.00000   3.87000E-01    1
          1344    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1345    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1346    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1347    1   42    0.500000    ubar            d               c               specflav                        
          1348    1   42    0.080000    ubar            c               d               specflav                        
          1349    1   42    0.140000    cbar            s               c               specflav                        
          1350    1   42    0.010000    cbar            c               s               specflav                        
          1351    1   42    0.015000    ubar            d               u               specflav                        
          1352    1   42    0.005000    cbar            s               u               specflav                        

      5442    238    Omega_bcc+      Omega_bccbar-       3    0    1      8.30945     0.00000     0.00000   3.87000E-01    1
          1353    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1354    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1355    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1356    1   42    0.500000    ubar            d               c               specflav                        
          1357    1   42    0.080000    ubar            c               d               specflav                        
          1358    1   42    0.140000    cbar            s               c               specflav                        
          1359    1   42    0.010000    cbar            c               s               specflav                        
          1360    1   42    0.015000    ubar            d               u               specflav                        
          1361    1   42    0.005000    cbar            s               u               specflav                        

      5444    239    Omega*_bcc+     Omega*_bccbar-      3    0    1      8.31325     0.00000     0.00000   3.87000E-01    1
          1362    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1363    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1364    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1365    1   42    0.500000    ubar            d               c               specflav                        
          1366    1   42    0.080000    ubar            c               d               specflav                        
          1367    1   42    0.140000    cbar            s               c               specflav                        
          1368    1   42    0.010000    cbar            c               s               specflav                        
          1369    1   42    0.015000    ubar            d               u               specflav                        
          1370    1   42    0.005000    cbar            s               u               specflav                        

      5503    240    bb_1            bb_1bar            -2   -1    1     10.07354     0.00000     0.00000   0.00000E+00    0

      5512    241    Xi_bb-          Xi_bbbar+          -3    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1371    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1372    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1373    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1374    1   42    0.500000    ubar            d               c               specflav                        
          1375    1   42    0.080000    ubar            c               d               specflav                        
          1376    1   42    0.140000    cbar            s               c               specflav                        
          1377    1   42    0.010000    cbar            c               s               specflav                        
          1378    1   42    0.015000    ubar            d               u               specflav                        
          1379    1   42    0.005000    cbar            s               u               specflav                        

      5514    242    Xi*_bb-         Xi*_bbbar+         -3    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1380    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1381    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1382    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1383    1   42    0.500000    ubar            d               c               specflav                        
          1384    1   42    0.080000    ubar            c               d               specflav                        
          1385    1   42    0.140000    cbar            s               c               specflav                        
          1386    1   42    0.010000    cbar            c               s               specflav                        
          1387    1   42    0.015000    ubar            d               u               specflav                        
          1388    1   42    0.005000    cbar            s               u               specflav                        

      5522    243    Xi_bb0          Xi_bbbar0           0    0    1     10.42272     0.00000     0.00000   3.87000E-01    1
          1389    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1390    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1391    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1392    1   42    0.500000    ubar            d               c               specflav                        
          1393    1   42    0.080000    ubar            c               d               specflav                        
          1394    1   42    0.140000    cbar            s               c               specflav                        
          1395    1   42    0.010000    cbar            c               s               specflav                        
          1396    1   42    0.015000    ubar            d               u               specflav                        
          1397    1   42    0.005000    cbar            s               u               specflav                        

      5524    244    Xi*_bb0         Xi*_bbbar0          0    0    1     10.44144     0.00000     0.00000   3.87000E-01    1
          1398    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1399    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1400    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1401    1   42    0.500000    ubar            d               c               specflav                        
          1402    1   42    0.080000    ubar            c               d               specflav                        
          1403    1   42    0.140000    cbar            s               c               specflav                        
          1404    1   42    0.010000    cbar            c               s               specflav                        
          1405    1   42    0.015000    ubar            d               u               specflav                        
          1406    1   42    0.005000    cbar            s               u               specflav                        

      5532    245    Omega_bb-       Omega_bbbar+       -3    0    1     10.60209     0.00000     0.00000   3.87000E-01    1
          1407    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1408    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1409    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1410    1   42    0.500000    ubar            d               c               specflav                        
          1411    1   42    0.080000    ubar            c               d               specflav                        
          1412    1   42    0.140000    cbar            s               c               specflav                        
          1413    1   42    0.010000    cbar            c               s               specflav                        
          1414    1   42    0.015000    ubar            d               u               specflav                        
          1415    1   42    0.005000    cbar            s               u               specflav                        

      5534    246    Omega*_bb-      Omega*_bbbar+      -3    0    1     10.61426     0.00000     0.00000   3.87000E-01    1
          1416    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1417    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1418    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1419    1   42    0.500000    ubar            d               c               specflav                        
          1420    1   42    0.080000    ubar            c               d               specflav                        
          1421    1   42    0.140000    cbar            s               c               specflav                        
          1422    1   42    0.010000    cbar            c               s               specflav                        
          1423    1   42    0.015000    ubar            d               u               specflav                        
          1424    1   42    0.005000    cbar            s               u               specflav                        

      5542    247    Omega_bbc0      Omega_bbcbar0       0    0    1     11.70767     0.00000     0.00000   3.87000E-01    1
          1425    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1426    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1427    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1428    1   42    0.500000    ubar            d               c               specflav                        
          1429    1   42    0.080000    ubar            c               d               specflav                        
          1430    1   42    0.140000    cbar            s               c               specflav                        
          1431    1   42    0.010000    cbar            c               s               specflav                        
          1432    1   42    0.015000    ubar            d               u               specflav                        
          1433    1   42    0.005000    cbar            s               u               specflav                        

      5544    248    Omega*_bbc0     Omega*_bbcbar0      0    0    1     11.71147     0.00000     0.00000   3.87000E-01    1
          1434    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1435    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1436    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1437    1   42    0.500000    ubar            d               c               specflav                        
          1438    1   42    0.080000    ubar            c               d               specflav                        
          1439    1   42    0.140000    cbar            s               c               specflav                        
          1440    1   42    0.010000    cbar            c               s               specflav                        
          1441    1   42    0.015000    ubar            d               u               specflav                        
          1442    1   42    0.005000    cbar            s               u               specflav                        

      5554    249    Omega*_bbb-     Omega*_bbbbar+     -3    0    1     15.11061     0.00000     0.00000   3.87000E-01    1
          1443    1   42    0.105000    nu_ebar         e-              c               specflav                        
          1444    1   42    0.105000    nu_mubar        mu-             c               specflav                        
          1445    1   42    0.040000    nu_taubar       tau-            c               specflav                        
          1446    1   42    0.500000    ubar            d               c               specflav                        
          1447    1   42    0.080000    ubar            c               d               specflav                        
          1448    1   42    0.140000    cbar            s               c               specflav                        
          1449    1   42    0.010000    cbar            c               s               specflav                        
          1450    1   42    0.015000    ubar            d               u               specflav                        
          1451    1   42    0.005000    cbar            s               u               specflav                        

     10111    250    a_00                                0    0    0      0.98350     0.06000     0.05000   0.00000E+00    1
          1452    1    0    1.000000    eta             pi0                                                             

     10113    251    b_10                                0    0    0      1.23100     0.14200     0.25000   0.00000E+00    1
          1453    1    0    1.000000    omega           pi0                                                             

     10211    252    a_0+            a_0-                3    0    1      0.98350     0.06000     0.05000   0.00000E+00    1
          1454    1    0    1.000000    eta             pi+                                                             

     10213    253    b_1+            b_1-                3    0    1      1.23100     0.14200     0.25000   0.00000E+00    1
          1455    1    0    1.000000    omega           pi+                                                             

     10221    254    f_0                                 0    0    0      1.00000     0.00000     0.00000   0.00000E+00    1
          1456    1    0    0.520000    pi+             pi-                                                             
          1457    1    0    0.260000    pi0             pi0                                                             
          1458    1    0    0.110000    K+              K-                                                              
          1459    1    0    0.055000    K_L0            K_L0                                                            
          1460    1    0    0.055000    K_S0            K_S0                                                            

     10223    255    h_1                                 0    0    0      1.17000     0.36000     0.20000   0.00000E+00    1
          1461    1    0    0.333000    rho+            pi-                                                             
          1462    1    0    0.334000    rho0            pi0                                                             
          1463    1    0    0.333000    rho-            pi+                                                             

     10311    256    K*_00           K*_0bar0            0    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1464    1    0    0.667000    K+              pi-                                                             
          1465    1    0    0.333000    K0              pi0                                                             

     10313    257    K_10            K_1bar0             0    0    1      1.29000     0.09000     0.00500   0.00000E+00    1
          1466    1    0    0.280000    K+              rho-                                                            
          1467    1    0    0.140000    K0              rho0                                                            
          1468    1    0    0.313000    K*+             pi-                                                             
          1469    1    0    0.157000    K*0             pi0                                                             
          1470    1    0    0.110000    K0              omega                                                           

     10321    258    K*_0+           K*_0-               3    0    1      1.42900     0.28700     0.40000   0.00000E+00    1
          1471    1    0    0.667000    K0              pi+                                                             
          1472    1    0    0.333000    K+              pi0                                                             

     10323    259    K_1+            K_1-                3    0    1      1.29000     0.09000     0.01000   0.00000E+00    1
          1473    1    0    0.280000    K0              rho+                                                            
          1474    1    0    0.140000    K+              rho0                                                            
          1475    1    0    0.313000    K*0             pi+                                                             
          1476    1    0    0.157000    K*+             pi0                                                             
          1477    1    0    0.110000    K+              omega                                                           

     10331    260    f'_0                                0    0    0      1.40000     0.25000     0.35000   0.00000E+00    1
          1478    1    0    0.360000    pi+             pi-                                                             
          1479    1    0    0.180000    pi0             pi0                                                             
          1480    1    0    0.030000    K+              K-                                                              
          1481    1    0    0.015000    K_L0            K_L0                                                            
          1482    1    0    0.015000    K_S0            K_S0                                                            
          1483    1    0    0.200000    pi+             pi-             pi+             pi-                             
          1484    1    0    0.200000    pi+             pi-             pi0             pi0                             

     10333    261    h'_1                                0    0    0      1.40000     0.08000     0.00100   0.00000E+00    1
          1485    1    0    0.250000    K*0             Kbar0                                                           
          1486    1    0    0.250000    K*bar0          K0                                                              
          1487    1    0    0.250000    K*+             K-                                                              
          1488    1    0    0.250000    K*-             K+                                                              

     10411    262    D*_0+           D*_0-               3    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1489    1    0    0.667000    D0              pi+                                                             
          1490    1    0    0.333000    D+              pi0                                                             

     10413    263    D_1+            D_1-                3    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1491    1    0    0.667000    D*0             pi+                                                             
          1492    1    0    0.333000    D*+             pi0                                                             

     10421    264    D*_00           D*_0bar0            0    0    1      2.27200     0.05000     0.10000   0.00000E+00    1
          1493    1    0    0.667000    D+              pi-                                                             
          1494    1    0    0.333000    D0              pi0                                                             

     10423    265    D_10            D_1bar0             0    0    1      2.42400     0.02000     0.08000   0.00000E+00    1
          1495    1    0    0.667000    D*+             pi-                                                             
          1496    1    0    0.333000    D*0             pi0                                                             

     10431    266    D*_0s+          D*_0s-              3    0    1      2.50000     0.05000     0.10000   0.00000E+00    1
          1497    1    0    0.500000    D+              K0                                                              
          1498    1    0    0.500000    D0              K+                                                              

     10433    267    D_1s+           D_1s-               3    0    1      2.53600     0.00000     0.00000   0.00000E+00    1
          1499    1    0    0.500000    D*0             K+                                                              
          1500    1    0    0.500000    D*+             K0                                                              

     10441    268    chi_0c                              0    0    0      3.41510     0.01400     0.05000   0.00000E+00    1
          1501    1    0    0.007000    J/psi           gamma                                                           
          1502    1   12    0.993000    rndmflav        rndmflavbar                                                     

     10443    269    h_1c                                0    0    0      3.46000     0.01000     0.02000   0.00000E+00    1
          1503    1   12    1.000000    rndmflav        rndmflavbar                                                     

     10511    270    B*_00           B*_0bar0            0    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1504    1    0    0.667000    B+              pi-                                                             
          1505    1    0    0.333000    B0              pi0                                                             

     10513    271    B_10            B_1bar0             0    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1506    1    0    0.667000    B*+             pi-                                                             
          1507    1    0    0.333000    B*0             pi0                                                             

     10521    272    B*_0+           B*_0-               3    0    1      5.68000     0.05000     0.10000   0.00000E+00    1
          1508    1    0    0.667000    B0              pi+                                                             
          1509    1    0    0.333000    B+              pi0                                                             

     10523    273    B_1+            B_1-                3    0    1      5.73000     0.05000     0.10000   0.00000E+00    1
          1510    1    0    0.667000    B*0             pi+                                                             
          1511    1    0    0.333000    B*+             pi0                                                             

     10531    274    B*_0s0          B*_0sbar0           0    0    1      5.92000     0.05000     0.10000   0.00000E+00    1
          1512    1    0    0.500000    B+              K-                                                              
          1513    1    0    0.500000    B0              Kbar0                                                           

     10533    275    B_1s0           B_1sbar0            0    0    1      5.97000     0.05000     0.10000   0.00000E+00    1
          1514    1    0    0.500000    B*+             K-                                                              
          1515    1    0    0.500000    B*0             Kbar0                                                           

     10541    276    B*_0c+          B*_0c-              3    0    1      7.25000     0.05000     0.05000   0.00000E+00    1
          1516    1    0    0.500000    B0              D+                                                              
          1517    1    0    0.500000    B+              D0                                                              

     10543    277    B_1c+           B_1c-               3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1518    1    0    0.500000    B*0             D+                                                              
          1519    1    0    0.500000    B*+             D0                                                              

     10551    278    chi_0b                              0    0    0      9.85980     0.00000     0.00000   0.00000E+00    1
          1520    1    0    0.020000    Upsilon         gamma                                                           
          1521    1   32    0.980000    g               g                                                               

     10553    279    h_1b                                0    0    0      9.87500     0.01000     0.02000   0.00000E+00    1
          1522    1   32    1.000000    g               g                                                               

     20113    280    a_10                                0    0    0      1.23000     0.40000     0.30000   0.00000E+00    1
          1523    1    0    0.500000    rho+            pi-                                                             
          1524    1    0    0.500000    rho-            pi+                                                             

     20213    281    a_1+            a_1-                3    0    1      1.23000     0.40000     0.30000   0.00000E+00    1
          1525    1    0    0.500000    rho0            pi+                                                             
          1526    1    0    0.500000    rho+            pi0                                                             

     20223    282    f_1                                 0    0    0      1.28200     0.02500     0.05000   0.00000E+00    1
          1527    1    0    0.146000    a_0+            pi-                                                             
          1528    1    0    0.146000    a_00            pi0                                                             
          1529    1    0    0.146000    a_0-            pi+                                                             
          1530    1    0    0.050000    eta             pi+             pi-                                             
          1531    1    0    0.050000    eta             pi0             pi0                                             
          1532    1    0    0.050000    rho+            pi-             pi0                                             
          1533    1    0    0.150000    rho0            pi+             pi-                                             
          1534    1    0    0.050000    rho0            pi0             pi0                                             
          1535    1    0    0.050000    rho-            pi+             pi0                                             
          1536    1    0    0.024000    K+              K-              pi0                                             
          1537    1    0    0.024000    K+              Kbar0           pi-                                             
          1538    1    0    0.024000    K0              Kbar0           pi0                                             
          1539    1    0    0.024000    K0              K-              pi+                                             
          1540    1    0    0.066000    rho0            gamma                                                           

     20313    283    K*_10           K*_1bar0            0    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1541    1    0    0.667000    K*+             pi-                                                             
          1542    1    0    0.333000    K*0             pi0                                                             

     20323    284    K*_1+           K*_1-               3    0    1      1.40200     0.17400     0.30000   0.00000E+00    1
          1543    1    0    0.667000    K*0             pi+                                                             
          1544    1    0    0.333000    K*+             pi0                                                             

     20333    285    f'_1                                0    0    0      1.42700     0.05300     0.02000   0.00000E+00    1
          1545    1    0    0.250000    K*0             Kbar0                                                           
          1546    1    0    0.250000    K*bar0          K0                                                              
          1547    1    0    0.250000    K*+             K-                                                              
          1548    1    0    0.250000    K*-             K+                                                              

     20413    286    D*_1+           D*_1-               3    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1549    1    0    0.667000    D*0             pi+                                                             
          1550    1    0    0.333000    D*+             pi0                                                             

     20423    287    D*_10           D*_1bar0            0    0    1      2.37200     0.05000     0.10000   0.00000E+00    1
          1551    1    0    0.667000    D*+             pi-                                                             
          1552    1    0    0.333000    D*0             pi0                                                             

     20433    288    D*_1s+          D*_1s-              3    0    1      2.56000     0.05000     0.03000   0.00000E+00    1
          1553    1    0    0.500000    D*0             K+                                                              
          1554    1    0    0.500000    D*+             K0                                                              

     20443    289    chi_1c                              0    0    0      3.51060     0.00090     0.00100   0.00000E+00    1
          1555    1    0    0.273000    J/psi           gamma                                                           
          1556    1   12    0.727000    rndmflav        rndmflavbar                                                     

     20513    290    B*_10           B*_1bar0            0    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1557    1    0    0.667000    B*+             pi-                                                             
          1558    1    0    0.333000    B*0             pi0                                                             

     20523    291    B*_1+           B*_1-               3    0    1      5.78000     0.05000     0.10000   0.00000E+00    1
          1559    1    0    0.667000    B*0             pi+                                                             
          1560    1    0    0.333000    B*+             pi0                                                             

     20533    292    B*_1s0          B*_1sbar0           0    0    1      6.02000     0.05000     0.10000   0.00000E+00    1
          1561    1    0    0.500000    B*+             K-                                                              
          1562    1    0    0.500000    B*0             Kbar0                                                           

     20543    293    B*_1c+          B*_1c-              3    0    1      7.30000     0.05000     0.10000   0.00000E+00    1
          1563    1    0    0.500000    B*0             D+                                                              
          1564    1    0    0.500000    B*+             D0                                                              

     20553    294    chi_1b                              0    0    0      9.89190     0.00000     0.00000   0.00000E+00    1
          1565    1    0    0.350000    Upsilon         gamma                                                           
          1566    1   32    0.650000    g               g                                                               

    100443    295    psi'                                0    0    0      3.68600     0.00000     0.00000   0.00000E+00    1
          1567    1    0    0.008300    e-              e+                                                              
          1568    1    0    0.008300    mu-             mu+                                                             
          1569    1   12    0.186600    rndmflav        rndmflavbar                                                     
          1570    1    0    0.324000    J/psi           pi+             pi-                                             
          1571    1    0    0.184000    J/psi           pi0             pi0                                             
          1572    1    0    0.027000    J/psi           eta                                                             
          1573    1    0    0.001000    J/psi           pi0                                                             
          1574    1    0    0.093000    chi_0c          gamma                                                           
          1575    1    0    0.087000    chi_1c          gamma                                                           
          1576    1    0    0.078000    chi_2c          gamma                                                           
          1577    1    0    0.002800    eta_c           gamma                                                           

    100553    296    Upsilon'                            0    0    0     10.02330     0.00000     0.00000   0.00000E+00    1
          1578    1    0    0.014000    e-              e+                                                              
          1579    1    0    0.014000    mu-             mu+                                                             
          1580    1    0    0.014000    tau-            tau+                                                            
          1581    1   32    0.008000    d               dbar                                                            
          1582    1   32    0.024000    u               ubar                                                            
          1583    1   32    0.008000    s               sbar                                                            
          1584    1   32    0.024000    c               cbar                                                            
          1585    1    4    0.425000    g               g               g                                               
          1586    1    4    0.020000    gamma           g               g                                               
          1587    1    0    0.185000    Upsilon         pi+             pi-                                             
          1588    1    0    0.088000    Upsilon         pi0             pi0                                             
          1589    1    0    0.043000    chi_0b          gamma                                                           
          1590    1    0    0.067000    chi_1b          gamma                                                           
          1591    1    0    0.066000    chi_2b          gamma                                                           

   1000001    297    ~d_L            ~d_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1592    1   53    0.000000    ~Gravitino      d                                                               
          1593    1   53    0.000000    ~chi_1-         u                                                               
          1594    1   53    0.000000    ~chi_2-         u                                                               
          1595    1   53    0.000000    ~chi_10         d                                                               
          1596    1   53    0.000000    ~chi_20         d                                                               
          1597    1   53    0.000000    ~chi_30         d                                                               
          1598    1   53    0.000000    ~chi_40         d                                                               
          1599    1   53    0.000000    ~u_L            W-                                                              
          1600    1   53    0.000000    ~u_R            W-                                                              
          1601    1   53    0.000000    ~u_L            H-                                                              
          1602    1   53    0.000000    ~u_R            H-                                                              
          1603    1   53    0.000000    ~g              d                                                               
          1604    1   53    0.000000    nu_ebar         d                                                               
          1605    1   53    0.000000    nu_ebar         s                                                               
          1606    1   53    0.000000    nu_ebar         b                                                               
          1607    1   53    0.000000    nu_mubar        d                                                               
          1608    1   53    0.000000    nu_mubar        s                                                               
          1609    1   53    0.000000    nu_mubar        b                                                               
          1610    1   53    0.000000    nu_taubar       d                                                               
          1611    1   53    0.000000    nu_taubar       s                                                               
          1612    1   53    0.000000    nu_taubar       b                                                               
          1613    1   53    0.000000    nu_e            d                                                               
          1614    1   53    0.000000    e-              u                                                               
          1615    1   53    0.000000    nu_e            s                                                               
          1616    1   53    0.000000    e-              c                                                               
          1617    1   53    0.000000    nu_e            b                                                               
          1618    1   53    0.000000    e-              t                                                               
          1619    1   53    0.000000    nu_mu           d                                                               
          1620    1   53    0.000000    mu-             u                                                               
          1621    1   53    0.000000    nu_mu           s                                                               
          1622    1   53    0.000000    mu-             c                                                               
          1623    1   53    0.000000    nu_mu           b                                                               
          1624    1   53    0.000000    mu-             t                                                               
          1625    1   53    0.000000    nu_tau          d                                                               
          1626    1   53    0.000000    tau-            u                                                               
          1627    1   53    0.000000    nu_tau          s                                                               
          1628    1   53    0.000000    tau-            c                                                               
          1629    1   53    0.000000    nu_tau          b                                                               
          1630    1   53    0.000000    tau-            t                                                               
          1631    1   53    0.000000    ubar            sbar                                                            
          1632    1   53    0.000000    ubar            bbar                                                            
          1633    1   53    0.000000    cbar            sbar                                                            
          1634    1   53    0.000000    cbar            bbar                                                            
          1635    1   53    0.000000    tbar            sbar                                                            
          1636    1   53    0.000000    tbar            bbar                                                            

   1000002    298    ~u_L            ~u_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1637    1   53    0.000000    ~Gravitino      u                                                               
          1638    1   53    0.000000    ~chi_1+         d                                                               
          1639    1   53    0.000000    ~chi_2+         d                                                               
          1640    1   53    0.000000    ~chi_10         u                                                               
          1641    1   53    0.000000    ~chi_20         u                                                               
          1642    1   53    0.000000    ~chi_30         u                                                               
          1643    1   53    0.000000    ~chi_40         u                                                               
          1644    1   53    0.000000    ~d_L            W+                                                              
          1645    1   53    0.000000    ~d_R            W+                                                              
          1646    1   53    0.000000    ~d_L            H+                                                              
          1647    1   53    0.000000    ~d_R            H+                                                              
          1648    1   53    0.000000    ~g              u                                                               
          1649    1   53    0.000000    e+              d                                                               
          1650    1   53    0.000000    e+              s                                                               
          1651    1   53    0.000000    e+              b                                                               
          1652    1   53    0.000000    mu+             d                                                               
          1653    1   53    0.000000    mu+             s                                                               
          1654    1   53    0.000000    mu+             b                                                               
          1655    1   53    0.000000    tau+            d                                                               
          1656    1   53    0.000000    tau+            s                                                               
          1657    1   53    0.000000    tau+            b                                                               
          1658    1   53    0.000000    dbar            sbar                                                            
          1659    1   53    0.000000    dbar            bbar                                                            
          1660    1   53    0.000000    sbar            bbar                                                            

   1000003    299    ~s_L            ~s_Lbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1661    1   53    0.000000    ~Gravitino      s                                                               
          1662    1   53    0.000000    ~chi_1-         c                                                               
          1663    1   53    0.000000    ~chi_2-         c                                                               
          1664    1   53    0.000000    ~chi_10         s                                                               
          1665    1   53    0.000000    ~chi_20         s                                                               
          1666    1   53    0.000000    ~chi_30         s                                                               
          1667    1   53    0.000000    ~chi_40         s                                                               
          1668    1   53    0.000000    ~c_L            W-                                                              
          1669    1   53    0.000000    ~c_R            W-                                                              
          1670    1   53    0.000000    ~c_L            H-                                                              
          1671    1   53    0.000000    ~c_R            H-                                                              
          1672    1   53    0.000000    ~g              s                                                               
          1673    1   53    0.000000    nu_ebar         d                                                               
          1674    1   53    0.000000    nu_ebar         s                                                               
          1675    1   53    0.000000    nu_ebar         b                                                               
          1676    1   53    0.000000    nu_mubar        d                                                               
          1677    1   53    0.000000    nu_mubar        s                                                               
          1678    1   53    0.000000    nu_mubar        b                                                               
          1679    1   53    0.000000    nu_taubar       d                                                               
          1680    1   53    0.000000    nu_taubar       s                                                               
          1681    1   53    0.000000    nu_taubar       b                                                               
          1682    1   53    0.000000    nu_e            d                                                               
          1683    1   53    0.000000    e-              u                                                               
          1684    1   53    0.000000    nu_e            s                                                               
          1685    1   53    0.000000    e-              c                                                               
          1686    1   53    0.000000    nu_e            b                                                               
          1687    1   53    0.000000    e-              t                                                               
          1688    1   53    0.000000    nu_mu           d                                                               
          1689    1   53    0.000000    mu-             u                                                               
          1690    1   53    0.000000    nu_mu           s                                                               
          1691    1   53    0.000000    mu-             c                                                               
          1692    1   53    0.000000    nu_mu           b                                                               
          1693    1   53    0.000000    mu-             t                                                               
          1694    1   53    0.000000    nu_tau          d                                                               
          1695    1   53    0.000000    tau-            u                                                               
          1696    1   53    0.000000    nu_tau          s                                                               
          1697    1   53    0.000000    tau-            c                                                               
          1698    1   53    0.000000    nu_tau          b                                                               
          1699    1   53    0.000000    tau-            t                                                               
          1700    1   53    0.000000    ubar            dbar                                                            
          1701    1   53    0.000000    ubar            bbar                                                            
          1702    1   53    0.000000    cbar            dbar                                                            
          1703    1   53    0.000000    cbar            bbar                                                            
          1704    1   53    0.000000    tbar            dbar                                                            
          1705    1   53    0.000000    tbar            bbar                                                            

   1000004    300    ~c_L            ~c_Lbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1706    1   53    0.000000    ~Gravitino      c                                                               
          1707    1   53    0.000000    ~chi_1+         s                                                               
          1708    1   53    0.000000    ~chi_2+         s                                                               
          1709    1   53    0.000000    ~chi_10         c                                                               
          1710    1   53    0.000000    ~chi_20         c                                                               
          1711    1   53    0.000000    ~chi_30         c                                                               
          1712    1   53    0.000000    ~chi_40         c                                                               
          1713    1   53    0.000000    ~s_L            W+                                                              
          1714    1   53    0.000000    ~s_R            W+                                                              
          1715    1   53    0.000000    ~s_L            H+                                                              
          1716    1   53    0.000000    ~s_R            H+                                                              
          1717    1   53    0.000000    ~g              c                                                               
          1718    1   53    0.000000    e+              d                                                               
          1719    1   53    0.000000    e+              s                                                               
          1720    1   53    0.000000    e+              b                                                               
          1721    1   53    0.000000    mu+             d                                                               
          1722    1   53    0.000000    mu+             s                                                               
          1723    1   53    0.000000    mu+             b                                                               
          1724    1   53    0.000000    tau+            d                                                               
          1725    1   53    0.000000    tau+            s                                                               
          1726    1   53    0.000000    tau+            b                                                               
          1727    1   53    0.000000    dbar            sbar                                                            
          1728    1   53    0.000000    dbar            bbar                                                            
          1729    1   53    0.000000    sbar            bbar                                                            

   1000005    301    ~b_1            ~b_1bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1730    1   53    0.000000    ~Gravitino      b                                                               
          1731    1   53    0.000000    ~chi_1-         t                                                               
          1732    1   53    0.000000    ~chi_2-         t                                                               
          1733    1   53    0.000000    ~chi_10         b                                                               
          1734    1   53    0.000000    ~chi_20         b                                                               
          1735    1   53    0.000000    ~chi_30         b                                                               
          1736    1   53    0.000000    ~chi_40         b                                                               
          1737    1   53    0.000000    ~t_1            W-                                                              
          1738    1   53    0.000000    ~t_2            W-                                                              
          1739    1   53    0.000000    ~t_1            H-                                                              
          1740    1   53    0.000000    ~t_2            H-                                                              
          1741    1   53    0.000000    ~g              b                                                               
          1742    1   53    0.000000    nu_ebar         d                                                               
          1743    1   53    0.000000    nu_ebar         s                                                               
          1744    1   53    0.000000    nu_ebar         b                                                               
          1745    1   53    0.000000    nu_mubar        d                                                               
          1746    1   53    0.000000    nu_mubar        s                                                               
          1747    1   53    0.000000    nu_mubar        b                                                               
          1748    1   53    0.000000    nu_taubar       d                                                               
          1749    1   53    0.000000    nu_taubar       s                                                               
          1750    1   53    0.000000    nu_taubar       b                                                               
          1751    1   53    0.000000    nu_e            d                                                               
          1752    1   53    0.000000    e-              u                                                               
          1753    1   53    0.000000    nu_e            s                                                               
          1754    1   53    0.000000    e-              c                                                               
          1755    1   53    0.000000    nu_e            b                                                               
          1756    1   53    0.000000    e-              t                                                               
          1757    1   53    0.000000    nu_mu           d                                                               
          1758    1   53    0.000000    mu-             u                                                               
          1759    1   53    0.000000    nu_mu           s                                                               
          1760    1   53    0.000000    mu-             c                                                               
          1761    1   53    0.000000    nu_mu           b                                                               
          1762    1   53    0.000000    mu-             t                                                               
          1763    1   53    0.000000    nu_tau          d                                                               
          1764    1   53    0.000000    tau-            u                                                               
          1765    1   53    0.000000    nu_tau          s                                                               
          1766    1   53    0.000000    tau-            c                                                               
          1767    1   53    0.000000    nu_tau          b                                                               
          1768    1   53    0.000000    tau-            t                                                               
          1769    1   53    0.000000    ubar            dbar                                                            
          1770    1   53    0.000000    ubar            sbar                                                            
          1771    1   53    0.000000    cbar            dbar                                                            
          1772    1   53    0.000000    cbar            sbar                                                            
          1773    1   53    0.000000    tbar            dbar                                                            
          1774    1   53    0.000000    tbar            sbar                                                            

   1000006    302    ~t_1            ~t_1bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1775    1   53    0.000000    ~Gravitino      t                                                               
          1776    1   53    0.000000    ~chi_1+         b                                                               
          1777    1   53    0.000000    ~chi_2+         b                                                               
          1778    1   53    0.000000    ~chi_10         t                                                               
          1779    1   53    0.000000    ~chi_20         t                                                               
          1780    1   53    0.000000    ~chi_30         t                                                               
          1781    1   53    0.000000    ~chi_40         t                                                               
          1782    1   53    0.000000    ~b_1            W+                                                              
          1783    1   53    0.000000    ~b_2            W+                                                              
          1784    1   53    0.000000    ~b_1            H+                                                              
          1785    1   53    0.000000    ~b_2            H+                                                              
          1786    1   53    0.000000    ~g              t                                                               
          1787    1   53    0.000000    ~chi_10         c                                                               
          1788   -1   53    0.000000    ~nu_tauL        tau+            b                                               
          1789   -1   53    0.000000    ~tau_1+         nu_tau          b                                               
          1790    1   53    0.000000    e+              d                                                               
          1791    1   53    0.000000    e+              s                                                               
          1792    1   53    0.000000    e+              b                                                               
          1793    1   53    0.000000    mu+             d                                                               
          1794    1   53    0.000000    mu+             s                                                               
          1795    1   53    0.000000    mu+             b                                                               
          1796    1   53    0.000000    tau+            d                                                               
          1797    1   53    0.000000    tau+            s                                                               
          1798    1   53    0.000000    tau+            b                                                               
          1799    1   53    0.000000    dbar            sbar                                                            
          1800    1   53    0.000000    dbar            bbar                                                            
          1801    1   53    0.000000    sbar            bbar                                                            

   1000011    303    ~e_L-           ~e_L+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1802    1   53    0.000000    ~Gravitino      e-                                                              
          1803    1   53    0.000000    ~chi_1-         nu_e                                                            
          1804    1   53    0.000000    ~chi_2-         nu_e                                                            
          1805    1   53    0.000000    ~chi_10         e-                                                              
          1806    1   53    0.000000    ~chi_20         e-                                                              
          1807    1   53    0.000000    ~chi_30         e-                                                              
          1808    1   53    0.000000    ~chi_40         e-                                                              
          1809    1   53    0.000000    ~nu_eL          W-                                                              
          1810    1   53    0.000000    ~nu_eR          W-                                                              
          1811    1   53    0.000000    ~nu_eL          H-                                                              
          1812    1   53    0.000000    nu_e            mu-                                                             
          1813    1   53    0.000000    nu_e            tau-                                                            
          1814    1   53    0.000000    nu_mu           e-                                                              
          1815    1   53    0.000000    nu_mu           tau-                                                            
          1816    1   53    0.000000    nu_tau          e-                                                              
          1817    1   53    0.000000    nu_tau          mu-                                                             
          1818    1   53    0.000000    nu_mubar        e-                                                              
          1819    1   53    0.000000    nu_mubar        mu-                                                             
          1820    1   53    0.000000    nu_mubar        tau-                                                            
          1821    1   53    0.000000    nu_taubar       e-                                                              
          1822    1   53    0.000000    nu_taubar       mu-                                                             
          1823    1   53    0.000000    nu_taubar       tau-                                                            
          1824    1   53    0.000000    ubar            d                                                               
          1825    1   53    0.000000    ubar            s                                                               
          1826    1   53    0.000000    ubar            b                                                               
          1827    1   53    0.000000    cbar            d                                                               
          1828    1   53    0.000000    cbar            s                                                               
          1829    1   53    0.000000    cbar            b                                                               
          1830    1   53    0.000000    tbar            d                                                               
          1831    1   53    0.000000    tbar            s                                                               
          1832    1   53    0.000000    tbar            b                                                               

   1000012    304    ~nu_eL          ~nu_eLbar           0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1833    1   53    0.000000    ~Gravitino      nu_e                                                            
          1834    1   53    0.000000    ~chi_1+         e-                                                              
          1835    1   53    0.000000    ~chi_2+         e-                                                              
          1836    1   53    0.000000    ~chi_10         nu_e                                                            
          1837    1   53    0.000000    ~chi_20         nu_e                                                            
          1838    1   53    0.000000    ~chi_30         nu_e                                                            
          1839    1   53    0.000000    ~chi_40         nu_e                                                            
          1840    1   53    0.000000    ~e_L-           W+                                                              
          1841    1   53    0.000000    ~e_R-           W+                                                              
          1842    1   53    0.000000    ~e_L-           H+                                                              
          1843    1   53    0.000000    ~e_R-           H+                                                              
          1844    1   53    0.000000    mu+             e-                                                              
          1845    1   53    0.000000    mu+             mu-                                                             
          1846    1   53    0.000000    mu+             tau-                                                            
          1847    1   53    0.000000    tau+            e-                                                              
          1848    1   53    0.000000    tau+            mu-                                                             
          1849    1   53    0.000000    tau+            tau-                                                            
          1850    1   53    0.000000    dbar            d                                                               
          1851    1   53    0.000000    dbar            s                                                               
          1852    1   53    0.000000    dbar            b                                                               
          1853    1   53    0.000000    sbar            d                                                               
          1854    1   53    0.000000    sbar            s                                                               
          1855    1   53    0.000000    sbar            b                                                               
          1856    1   53    0.000000    bbar            d                                                               
          1857    1   53    0.000000    bbar            s                                                               
          1858    1   53    0.000000    bbar            b                                                               

   1000013    305    ~mu_L-          ~mu_L+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1859    1   53    0.000000    ~Gravitino      mu-                                                             
          1860    1   53    0.000000    ~chi_1-         nu_mu                                                           
          1861    1   53    0.000000    ~chi_2-         nu_mu                                                           
          1862    1   53    0.000000    ~chi_10         mu-                                                             
          1863    1   53    0.000000    ~chi_20         mu-                                                             
          1864    1   53    0.000000    ~chi_30         mu-                                                             
          1865    1   53    0.000000    ~chi_40         mu-                                                             
          1866    1   53    0.000000    ~nu_muL         W-                                                              
          1867    1   53    0.000000    ~nu_muR         W-                                                              
          1868    1   53    0.000000    ~nu_muL         H-                                                              
          1869    1   53    0.000000    ~nu_muR         H-                                                              
          1870    1   53    0.000000    nu_e            mu-                                                             
          1871    1   53    0.000000    nu_e            tau-                                                            
          1872    1   53    0.000000    nu_mu           e-                                                              
          1873    1   53    0.000000    nu_mu           tau-                                                            
          1874    1   53    0.000000    nu_tau          e-                                                              
          1875    1   53    0.000000    nu_tau          mu-                                                             
          1876    1   53    0.000000    nu_ebar         e-                                                              
          1877    1   53    0.000000    nu_ebar         mu-                                                             
          1878    1   53    0.000000    nu_ebar         tau-                                                            
          1879    1   53    0.000000    nu_taubar       e-                                                              
          1880    1   53    0.000000    nu_taubar       mu-                                                             
          1881    1   53    0.000000    nu_taubar       tau-                                                            
          1882    1   53    0.000000    ubar            d                                                               
          1883    1   53    0.000000    ubar            s                                                               
          1884    1   53    0.000000    ubar            b                                                               
          1885    1   53    0.000000    cbar            d                                                               
          1886    1   53    0.000000    cbar            s                                                               
          1887    1   53    0.000000    cbar            b                                                               
          1888    1   53    0.000000    tbar            d                                                               
          1889    1   53    0.000000    tbar            s                                                               
          1890    1   53    0.000000    tbar            b                                                               

   1000014    306    ~nu_muL         ~nu_muLbar          0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1891    1   53    0.000000    ~Gravitino      nu_mu                                                           
          1892    1   53    0.000000    ~chi_1+         mu-                                                             
          1893    1   53    0.000000    ~chi_2+         mu-                                                             
          1894    1   53    0.000000    ~chi_10         nu_mu                                                           
          1895    1   53    0.000000    ~chi_20         nu_mu                                                           
          1896    1   53    0.000000    ~chi_30         nu_mu                                                           
          1897    1   53    0.000000    ~chi_40         nu_mu                                                           
          1898    1   53    0.000000    ~mu_L-          W+                                                              
          1899    1   53    0.000000    ~mu_R-          W+                                                              
          1900    1   53    0.000000    ~mu_L-          H+                                                              
          1901    1   53    0.000000    ~mu_R-          H+                                                              
          1902    1   53    0.000000    e+              e-                                                              
          1903    1   53    0.000000    e+              mu-                                                             
          1904    1   53    0.000000    e+              tau-                                                            
          1905    1   53    0.000000    tau+            e-                                                              
          1906    1   53    0.000000    tau+            mu-                                                             
          1907    1   53    0.000000    tau+            tau-                                                            
          1908    1   53    0.000000    dbar            d                                                               
          1909    1   53    0.000000    dbar            s                                                               
          1910    1   53    0.000000    dbar            b                                                               
          1911    1   53    0.000000    sbar            d                                                               
          1912    1   53    0.000000    sbar            s                                                               
          1913    1   53    0.000000    sbar            b                                                               
          1914    1   53    0.000000    bbar            d                                                               
          1915    1   53    0.000000    bbar            s                                                               
          1916    1   53    0.000000    bbar            b                                                               

   1000015    307    ~tau_1-         ~tau_1+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1917    1   53    0.000000    ~Gravitino      tau-                                                            
          1918    1   53    0.000000    ~chi_1-         nu_tau                                                          
          1919    1   53    0.000000    ~chi_2-         nu_tau                                                          
          1920    1   53    0.000000    ~chi_10         tau-                                                            
          1921    1   53    0.000000    ~chi_20         tau-                                                            
          1922    1   53    0.000000    ~chi_30         tau-                                                            
          1923    1   53    0.000000    ~chi_40         tau-                                                            
          1924    1   53    0.000000    ~nu_tauL        W-                                                              
          1925    1   53    0.000000    ~nu_tauR        W-                                                              
          1926    1   53    0.000000    ~nu_tauL        H-                                                              
          1927    1   53    0.000000    ~nu_tauR        H-                                                              
          1928    1   53    0.000000    nu_e            mu-                                                             
          1929    1   53    0.000000    nu_e            tau-                                                            
          1930    1   53    0.000000    nu_mu           e-                                                              
          1931    1   53    0.000000    nu_mu           tau-                                                            
          1932    1   53    0.000000    nu_tau          e-                                                              
          1933    1   53    0.000000    nu_tau          mu-                                                             
          1934    1   53    0.000000    nu_ebar         e-                                                              
          1935    1   53    0.000000    nu_ebar         mu-                                                             
          1936    1   53    0.000000    nu_ebar         tau-                                                            
          1937    1   53    0.000000    nu_mubar        e-                                                              
          1938    1   53    0.000000    nu_mubar        mu-                                                             
          1939    1   53    0.000000    nu_mubar        tau-                                                            
          1940    1   53    0.000000    ubar            d                                                               
          1941    1   53    0.000000    ubar            s                                                               
          1942    1   53    0.000000    ubar            b                                                               
          1943    1   53    0.000000    cbar            d                                                               
          1944    1   53    0.000000    cbar            s                                                               
          1945    1   53    0.000000    cbar            b                                                               
          1946    1   53    0.000000    tbar            d                                                               
          1947    1   53    0.000000    tbar            s                                                               
          1948    1   53    0.000000    tbar            b                                                               

   1000016    308    ~nu_tauL        ~nu_tauLbar         0    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          1949    1   53    0.000000    ~Gravitino      nu_tau                                                          
          1950    1   53    0.000000    ~chi_1+         tau-                                                            
          1951    1   53    0.000000    ~chi_2+         tau-                                                            
          1952    1   53    0.000000    ~chi_10         nu_tau                                                          
          1953    1   53    0.000000    ~chi_20         nu_tau                                                          
          1954    1   53    0.000000    ~chi_30         nu_tau                                                          
          1955    1   53    0.000000    ~chi_40         nu_tau                                                          
          1956    1   53    0.000000    ~tau_1-         W+                                                              
          1957    1   53    0.000000    ~tau_2-         W+                                                              
          1958    1   53    0.000000    ~tau_1-         H+                                                              
          1959    1   53    0.000000    ~tau_2-         H+                                                              
          1960    1   53    0.000000    e+              e-                                                              
          1961    1   53    0.000000    e+              mu-                                                             
          1962    1   53    0.000000    e+              tau-                                                            
          1963    1   53    0.000000    mu+             e-                                                              
          1964    1   53    0.000000    mu+             mu-                                                             
          1965    1   53    0.000000    mu+             tau-                                                            
          1966    1   53    0.000000    dbar            d                                                               
          1967    1   53    0.000000    dbar            s                                                               
          1968    1   53    0.000000    dbar            b                                                               
          1969    1   53    0.000000    sbar            d                                                               
          1970    1   53    0.000000    sbar            s                                                               
          1971    1   53    0.000000    sbar            b                                                               
          1972    1   53    0.000000    bbar            d                                                               
          1973    1   53    0.000000    bbar            s                                                               
          1974    1   53    0.000000    bbar            b                                                               

   1000021    309    ~g                                  0    2    0    500.00000     1.00000    10.00000   0.00000E+00    1
          1975    1   53    0.000000    ~Gravitino      g                                                               
          1976    1   53    0.000000    ~d_L            dbar                                                            
          1977    1   53    0.000000    ~d_Lbar         d                                                               
          1978    1   53    0.000000    ~d_R            dbar                                                            
          1979    1   53    0.000000    ~d_Rbar         d                                                               
          1980    1   53    0.000000    ~u_L            ubar                                                            
          1981    1   53    0.000000    ~u_Lbar         u                                                               
          1982    1   53    0.000000    ~u_R            ubar                                                            
          1983    1   53    0.000000    ~u_Rbar         u                                                               
          1984    1   53    0.000000    ~s_L            sbar                                                            
          1985    1   53    0.000000    ~s_Lbar         s                                                               
          1986    1   53    0.000000    ~s_R            sbar                                                            
          1987    1   53    0.000000    ~s_Rbar         s                                                               
          1988    1   53    0.000000    ~c_L            cbar                                                            
          1989    1   53    0.000000    ~c_Lbar         c                                                               
          1990    1   53    0.000000    ~c_R            cbar                                                            
          1991    1   53    0.000000    ~c_Rbar         c                                                               
          1992    1   53    0.000000    ~b_1            bbar                                                            
          1993    1   53    0.000000    ~b_1bar         b                                                               
          1994    1   53    0.000000    ~b_2            bbar                                                            
          1995    1   53    0.000000    ~b_2bar         b                                                               
          1996    1   53    0.000000    ~t_1            tbar                                                            
          1997    1   53    0.000000    ~t_1bar         t                                                               
          1998    1   53    0.000000    ~t_2            tbar                                                            
          1999    1   53    0.000000    ~t_2bar         t                                                               
          2000    1   53    0.000000    ~chi_10         d               dbar                                            
          2001    1   53    0.000000    ~chi_10         s               sbar                                            
          2002    1   53    0.000000    ~chi_10         b               bbar                                            
          2003    1   53    0.000000    ~chi_10         u               ubar                                            
          2004    1   53    0.000000    ~chi_10         c               cbar                                            
          2005    1   53    0.000000    ~chi_10         t               tbar                                            
          2006    1   53    0.000000    ~chi_20         d               dbar                                            
          2007    1   53    0.000000    ~chi_20         s               sbar                                            
          2008    1   53    0.000000    ~chi_20         b               bbar                                            
          2009    1   53    0.000000    ~chi_20         u               ubar                                            
          2010    1   53    0.000000    ~chi_20         c               cbar                                            
          2011    1   53    0.000000    ~chi_20         t               tbar                                            
          2012    1   53    0.000000    ~chi_30         d               dbar                                            
          2013    1   53    0.000000    ~chi_30         s               sbar                                            
          2014    1   53    0.000000    ~chi_30         b               bbar                                            
          2015    1   53    0.000000    ~chi_30         u               ubar                                            
          2016    1   53    0.000000    ~chi_30         c               cbar                                            
          2017    1   53    0.000000    ~chi_30         t               tbar                                            
          2018    1   53    0.000000    ~chi_40         d               dbar                                            
          2019    1   53    0.000000    ~chi_40         s               sbar                                            
          2020    1   53    0.000000    ~chi_40         b               bbar                                            
          2021    1   53    0.000000    ~chi_40         u               ubar                                            
          2022    1   53    0.000000    ~chi_40         c               cbar                                            
          2023    1   53    0.000000    ~chi_40         t               tbar                                            
          2024    1   53    0.000000    ~chi_1+         d               ubar                                            
          2025    1   53    0.000000    ~chi_1-         dbar            u                                               
          2026    1   53    0.000000    ~chi_1+         s               cbar                                            
          2027    1   53    0.000000    ~chi_1-         sbar            c                                               
          2028    1   53    0.000000    ~chi_1+         b               tbar                                            
          2029    1   53    0.000000    ~chi_1-         bbar            t                                               
          2030    1   53    0.000000    ~chi_2+         d               ubar                                            
          2031    1   53    0.000000    ~chi_2-         dbar            u                                               
          2032    1   53    0.000000    ~chi_2+         s               cbar                                            
          2033    1   53    0.000000    ~chi_2-         sbar            c                                               
          2034    1   53    0.000000    ~chi_2+         b               tbar                                            
          2035    1   53    0.000000    ~chi_2-         bbar            t                                               
          2036    1   53    0.000000    nu_ebar         dbar            d                                               
          2037    1   53    0.000000    nu_e            d               dbar                                            
          2038    1   53    0.000000    e+              ubar            d                                               
          2039    1   53    0.000000    e-              u               dbar                                            
          2040    1   53    0.000000    nu_ebar         dbar            s                                               
          2041    1   53    0.000000    nu_e            d               sbar                                            
          2042    1   53    0.000000    e+              ubar            s                                               
          2043    1   53    0.000000    e-              u               sbar                                            
          2044    1   53    0.000000    nu_ebar         dbar            b                                               
          2045    1   53    0.000000    nu_e            d               bbar                                            
          2046    1   53    0.000000    e+              ubar            b                                               
          2047    1   53    0.000000    e-              u               bbar                                            
          2048    1   53    0.000000    nu_ebar         sbar            d                                               
          2049    1   53    0.000000    nu_e            s               dbar                                            
          2050    1   53    0.000000    e+              cbar            d                                               
          2051    1   53    0.000000    e-              c               dbar                                            
          2052    1   53    0.000000    nu_ebar         sbar            s                                               
          2053    1   53    0.000000    nu_e            s               sbar                                            
          2054    1   53    0.000000    e+              cbar            s                                               
          2055    1   53    0.000000    e-              c               sbar                                            
          2056    1   53    0.000000    nu_ebar         sbar            b                                               
          2057    1   53    0.000000    nu_e            s               bbar                                            
          2058    1   53    0.000000    e+              cbar            b                                               
          2059    1   53    0.000000    e-              c               bbar                                            
          2060    1   53    0.000000    nu_ebar         bbar            d                                               
          2061    1   53    0.000000    nu_e            b               dbar                                            
          2062    1   53    0.000000    e+              tbar            d                                               
          2063    1   53    0.000000    e-              t               dbar                                            
          2064    1   53    0.000000    nu_ebar         bbar            s                                               
          2065    1   53    0.000000    nu_e            b               sbar                                            
          2066    1   53    0.000000    e+              tbar            s                                               
          2067    1   53    0.000000    e-              t               sbar                                            
          2068    1   53    0.000000    nu_ebar         bbar            b                                               
          2069    1   53    0.000000    nu_e            b               bbar                                            
          2070    1   53    0.000000    e+              tbar            b                                               
          2071    1   53    0.000000    e-              t               bbar                                            
          2072    1   53    0.000000    nu_mubar        dbar            d                                               
          2073    1   53    0.000000    nu_mu           d               dbar                                            
          2074    1   53    0.000000    mu+             ubar            d                                               
          2075    1   53    0.000000    mu-             u               dbar                                            
          2076    1   53    0.000000    nu_mubar        dbar            s                                               
          2077    1   53    0.000000    nu_mu           d               sbar                                            
          2078    1   53    0.000000    mu+             ubar            s                                               
          2079    1   53    0.000000    mu-             u               sbar                                            
          2080    1   53    0.000000    nu_mubar        dbar            b                                               
          2081    1   53    0.000000    nu_mu           d               bbar                                            
          2082    1   53    0.000000    mu+             ubar            b                                               
          2083    1   53    0.000000    mu-             u               bbar                                            
          2084    1   53    0.000000    nu_mubar        sbar            d                                               
          2085    1   53    0.000000    nu_mu           s               dbar                                            
          2086    1   53    0.000000    mu+             cbar            d                                               
          2087    1   53    0.000000    mu-             c               dbar                                            
          2088    1   53    0.000000    nu_mubar        sbar            s                                               
          2089    1   53    0.000000    nu_mu           s               sbar                                            
          2090    1   53    0.000000    mu+             cbar            s                                               
          2091    1   53    0.000000    mu-             c               sbar                                            
          2092    1   53    0.000000    nu_mubar        sbar            b                                               
          2093    1   53    0.000000    nu_mu           s               bbar                                            
          2094    1   53    0.000000    mu+             cbar            b                                               
          2095    1   53    0.000000    mu-             c               bbar                                            
          2096    1   53    0.000000    nu_mubar        bbar            d                                               
          2097    1   53    0.000000    nu_mu           b               dbar                                            
          2098    1   53    0.000000    mu+             tbar            d                                               
          2099    1   53    0.000000    mu-             t               dbar                                            
          2100    1   53    0.000000    nu_mubar        bbar            s                                               
          2101    1   53    0.000000    nu_mu           b               sbar                                            
          2102    1   53    0.000000    mu+             tbar            s                                               
          2103    1   53    0.000000    mu-             t               sbar                                            
          2104    1   53    0.000000    nu_mubar        bbar            b                                               
          2105    1   53    0.000000    nu_mu           b               bbar                                            
          2106    1   53    0.000000    mu+             tbar            b                                               
          2107    1   53    0.000000    mu-             t               bbar                                            
          2108    1   53    0.000000    nu_taubar       dbar            d                                               
          2109    1   53    0.000000    nu_tau          d               dbar                                            
          2110    1   53    0.000000    tau+            ubar            d                                               
          2111    1   53    0.000000    tau-            u               dbar                                            
          2112    1   53    0.000000    nu_taubar       dbar            s                                               
          2113    1   53    0.000000    nu_tau          d               sbar                                            
          2114    1   53    0.000000    tau+            ubar            s                                               
          2115    1   53    0.000000    tau-            u               sbar                                            
          2116    1   53    0.000000    nu_taubar       dbar            b                                               
          2117    1   53    0.000000    nu_tau          d               bbar                                            
          2118    1   53    0.000000    tau+            ubar            b                                               
          2119    1   53    0.000000    tau-            u               bbar                                            
          2120    1   53    0.000000    nu_taubar       sbar            d                                               
          2121    1   53    0.000000    nu_tau          s               dbar                                            
          2122    1   53    0.000000    tau+            cbar            d                                               
          2123    1   53    0.000000    tau-            c               dbar                                            
          2124    1   53    0.000000    nu_taubar       sbar            s                                               
          2125    1   53    0.000000    nu_tau          s               sbar                                            
          2126    1   53    0.000000    tau+            cbar            s                                               
          2127    1   53    0.000000    tau-            c               sbar                                            
          2128    1   53    0.000000    nu_taubar       sbar            b                                               
          2129    1   53    0.000000    nu_tau          s               bbar                                            
          2130    1   53    0.000000    tau+            cbar            b                                               
          2131    1   53    0.000000    tau-            c               bbar                                            
          2132    1   53    0.000000    nu_taubar       bbar            d                                               
          2133    1   53    0.000000    nu_tau          b               dbar                                            
          2134    1   53    0.000000    tau+            tbar            d                                               
          2135    1   53    0.000000    tau-            t               dbar                                            
          2136    1   53    0.000000    nu_taubar       bbar            s                                               
          2137    1   53    0.000000    nu_tau          b               sbar                                            
          2138    1   53    0.000000    tau+            tbar            s                                               
          2139    1   53    0.000000    tau-            t               sbar                                            
          2140    1   53    0.000000    nu_taubar       bbar            b                                               
          2141    1   53    0.000000    nu_tau          b               bbar                                            
          2142    1   53    0.000000    tau+            tbar            b                                               
          2143    1   53    0.000000    tau-            t               bbar                                            
          2144    1   53    0.000000    ubar            dbar            sbar                                            
          2145    1   53    0.000000    u               d               s                                               
          2146    1   53    0.000000    ubar            dbar            bbar                                            
          2147    1   53    0.000000    u               d               b                                               
          2148    1   53    0.000000    ubar            sbar            bbar                                            
          2149    1   53    0.000000    u               s               b                                               
          2150    1   53    0.000000    cbar            dbar            sbar                                            
          2151    1   53    0.000000    c               d               s                                               
          2152    1   53    0.000000    cbar            dbar            bbar                                            
          2153    1   53    0.000000    c               d               b                                               
          2154    1   53    0.000000    cbar            sbar            bbar                                            
          2155    1   53    0.000000    c               s               b                                               
          2156    1   53    0.000000    tbar            dbar            sbar                                            
          2157    1   53    0.000000    t               d               s                                               
          2158    1   53    0.000000    tbar            dbar            bbar                                            
          2159    1   53    0.000000    t               d               b                                               
          2160    1   53    0.000000    tbar            sbar            bbar                                            
          2161    1   53    0.000000    t               s               b                                               

   1000022    310    ~chi_10                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2162    1   53    0.000000    ~Gravitino      gamma                                                           
          2163    1   53    0.000000    ~Gravitino      Z0                                                              
          2164    1   53    0.000000    ~Gravitino      h0                                                              
          2165    1   53    0.000000    ~Gravitino      H0                                                              
          2166    1   53    0.000000    ~Gravitino      A0                                                              
          2167   -1   53    0.000000    c               dbar            e-                                              
          2168   -1   53    0.000000    d               sbar            nu_e                                            
          2169    1   53    0.000000    nu_ebar         mu+             e-                                              
          2170    1   53    0.000000    nu_e            mu-             e+                                              
          2171    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2172    1   53    0.000000    nu_e            mu-             mu+                                             
          2173    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2174    1   53    0.000000    nu_e            mu-             tau+                                            
          2175    1   53    0.000000    nu_ebar         tau+            e-                                              
          2176    1   53    0.000000    nu_e            tau-            e+                                              
          2177    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2178    1   53    0.000000    nu_e            tau-            mu+                                             
          2179    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2180    1   53    0.000000    nu_e            tau-            tau+                                            
          2181    1   53    0.000000    nu_mubar        e+              e-                                              
          2182    1   53    0.000000    nu_mu           e-              e+                                              
          2183    1   53    0.000000    nu_mubar        e+              mu-                                             
          2184    1   53    0.000000    nu_mu           e-              mu+                                             
          2185    1   53    0.000000    nu_mubar        e+              tau-                                            
          2186    1   53    0.000000    nu_mu           e-              tau+                                            
          2187    1   53    0.000000    nu_mubar        tau+            e-                                              
          2188    1   53    0.000000    nu_mu           tau-            e+                                              
          2189    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2190    1   53    0.000000    nu_mu           tau-            mu+                                             
          2191    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2192    1   53    0.000000    nu_mu           tau-            tau+                                            
          2193    1   53    0.000000    nu_taubar       e+              e-                                              
          2194    1   53    0.000000    nu_tau          e-              e+                                              
          2195    1   53    0.000000    nu_taubar       e+              mu-                                             
          2196    1   53    0.000000    nu_tau          e-              mu+                                             
          2197    1   53    0.000000    nu_taubar       e+              tau-                                            
          2198    1   53    0.000000    nu_tau          e-              tau+                                            
          2199    1   53    0.000000    nu_taubar       mu+             e-                                              
          2200    1   53    0.000000    nu_tau          mu-             e+                                              
          2201    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2202    1   53    0.000000    nu_tau          mu-             mu+                                             
          2203    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2204    1   53    0.000000    nu_tau          mu-             tau+                                            
          2205    1   53    0.000000    nu_ebar         dbar            d                                               
          2206    1   53    0.000000    nu_e            d               dbar                                            
          2207    1   53    0.000000    e+              ubar            d                                               
          2208    1   53    0.000000    e-              u               dbar                                            
          2209    1   53    0.000000    nu_ebar         dbar            s                                               
          2210    1   53    0.000000    nu_e            d               sbar                                            
          2211    1   53    0.000000    e+              ubar            s                                               
          2212    1   53    0.000000    e-              u               sbar                                            
          2213    1   53    0.000000    nu_ebar         dbar            b                                               
          2214    1   53    0.000000    nu_e            d               bbar                                            
          2215    1   53    0.000000    e+              ubar            b                                               
          2216    1   53    0.000000    e-              u               bbar                                            
          2217    1   53    0.000000    nu_ebar         sbar            d                                               
          2218    1   53    0.000000    nu_e            s               dbar                                            
          2219    1   53    0.000000    e+              cbar            d                                               
          2220    1   53    0.000000    e-              c               dbar                                            
          2221    1   53    0.000000    nu_ebar         sbar            s                                               
          2222    1   53    0.000000    nu_e            s               sbar                                            
          2223    1   53    0.000000    e+              cbar            s                                               
          2224    1   53    0.000000    e-              c               sbar                                            
          2225    1   53    0.000000    nu_ebar         sbar            b                                               
          2226    1   53    0.000000    nu_e            s               bbar                                            
          2227    1   53    0.000000    e+              cbar            b                                               
          2228    1   53    0.000000    e-              c               bbar                                            
          2229    1   53    0.000000    nu_ebar         bbar            d                                               
          2230    1   53    0.000000    nu_e            b               dbar                                            
          2231    1   53    0.000000    e+              tbar            d                                               
          2232    1   53    0.000000    e-              t               dbar                                            
          2233    1   53    0.000000    nu_ebar         bbar            s                                               
          2234    1   53    0.000000    nu_e            b               sbar                                            
          2235    1   53    0.000000    e+              tbar            s                                               
          2236    1   53    0.000000    e-              t               sbar                                            
          2237    1   53    0.000000    nu_ebar         bbar            b                                               
          2238    1   53    0.000000    nu_e            b               bbar                                            
          2239    1   53    0.000000    e+              tbar            b                                               
          2240    1   53    0.000000    e-              t               bbar                                            
          2241    1   53    0.000000    nu_mubar        dbar            d                                               
          2242    1   53    0.000000    nu_mu           d               dbar                                            
          2243    1   53    0.000000    mu+             ubar            d                                               
          2244    1   53    0.000000    mu-             u               dbar                                            
          2245    1   53    0.000000    nu_mubar        dbar            s                                               
          2246    1   53    0.000000    nu_mu           d               sbar                                            
          2247    1   53    0.000000    mu+             ubar            s                                               
          2248    1   53    0.000000    mu-             u               sbar                                            
          2249    1   53    0.000000    nu_mubar        dbar            b                                               
          2250    1   53    0.000000    nu_mu           d               bbar                                            
          2251    1   53    0.000000    mu+             ubar            b                                               
          2252    1   53    0.000000    mu-             u               bbar                                            
          2253    1   53    0.000000    nu_mubar        sbar            d                                               
          2254    1   53    0.000000    nu_mu           s               dbar                                            
          2255    1   53    0.000000    mu+             cbar            d                                               
          2256    1   53    0.000000    mu-             c               dbar                                            
          2257    1   53    0.000000    nu_mubar        sbar            s                                               
          2258    1   53    0.000000    nu_mu           s               sbar                                            
          2259    1   53    0.000000    mu+             cbar            s                                               
          2260    1   53    0.000000    mu-             c               sbar                                            
          2261    1   53    0.000000    nu_mubar        sbar            b                                               
          2262    1   53    0.000000    nu_mu           s               bbar                                            
          2263    1   53    0.000000    mu+             cbar            b                                               
          2264    1   53    0.000000    mu-             c               bbar                                            
          2265    1   53    0.000000    nu_mubar        bbar            d                                               
          2266    1   53    0.000000    nu_mu           b               dbar                                            
          2267    1   53    0.000000    mu+             tbar            d                                               
          2268    1   53    0.000000    mu-             t               dbar                                            
          2269    1   53    0.000000    nu_mubar        bbar            s                                               
          2270    1   53    0.000000    nu_mu           b               sbar                                            
          2271    1   53    0.000000    mu+             tbar            s                                               
          2272    1   53    0.000000    mu-             t               sbar                                            
          2273    1   53    0.000000    nu_mubar        bbar            b                                               
          2274    1   53    0.000000    nu_mu           b               bbar                                            
          2275    1   53    0.000000    mu+             tbar            b                                               
          2276    1   53    0.000000    mu-             t               bbar                                            
          2277    1   53    0.000000    nu_taubar       dbar            d                                               
          2278    1   53    0.000000    nu_tau          d               dbar                                            
          2279    1   53    0.000000    tau+            ubar            d                                               
          2280    1   53    0.000000    tau-            u               dbar                                            
          2281    1   53    0.000000    nu_taubar       dbar            s                                               
          2282    1   53    0.000000    nu_tau          d               sbar                                            
          2283    1   53    0.000000    tau+            ubar            s                                               
          2284    1   53    0.000000    tau-            u               sbar                                            
          2285    1   53    0.000000    nu_taubar       dbar            b                                               
          2286    1   53    0.000000    nu_tau          d               bbar                                            
          2287    1   53    0.000000    tau+            ubar            b                                               
          2288    1   53    0.000000    tau-            u               bbar                                            
          2289    1   53    0.000000    nu_taubar       sbar            d                                               
          2290    1   53    0.000000    nu_tau          s               dbar                                            
          2291    1   53    0.000000    tau+            cbar            d                                               
          2292    1   53    0.000000    tau-            c               dbar                                            
          2293    1   53    0.000000    nu_taubar       sbar            s                                               
          2294    1   53    0.000000    nu_tau          s               sbar                                            
          2295    1   53    0.000000    tau+            cbar            s                                               
          2296    1   53    0.000000    tau-            c               sbar                                            
          2297    1   53    0.000000    nu_taubar       sbar            b                                               
          2298    1   53    0.000000    nu_tau          s               bbar                                            
          2299    1   53    0.000000    tau+            cbar            b                                               
          2300    1   53    0.000000    tau-            c               bbar                                            
          2301    1   53    0.000000    nu_taubar       bbar            d                                               
          2302    1   53    0.000000    nu_tau          b               dbar                                            
          2303    1   53    0.000000    tau+            tbar            d                                               
          2304    1   53    0.000000    tau-            t               dbar                                            
          2305    1   53    0.000000    nu_taubar       bbar            s                                               
          2306    1   53    0.000000    nu_tau          b               sbar                                            
          2307    1   53    0.000000    tau+            tbar            s                                               
          2308    1   53    0.000000    tau-            t               sbar                                            
          2309    1   53    0.000000    nu_taubar       bbar            b                                               
          2310    1   53    0.000000    nu_tau          b               bbar                                            
          2311    1   53    0.000000    tau+            tbar            b                                               
          2312    1   53    0.000000    tau-            t               bbar                                            
          2313    1   53    0.000000    ubar            dbar            sbar                                            
          2314    1   53    0.000000    u               d               s                                               
          2315    1   53    0.000000    ubar            dbar            bbar                                            
          2316    1   53    0.000000    u               d               b                                               
          2317    1   53    0.000000    ubar            sbar            bbar                                            
          2318    1   53    0.000000    u               s               b                                               
          2319    1   53    0.000000    cbar            dbar            sbar                                            
          2320    1   53    0.000000    c               d               s                                               
          2321    1   53    0.000000    cbar            dbar            bbar                                            
          2322    1   53    0.000000    c               d               b                                               
          2323    1   53    0.000000    cbar            sbar            bbar                                            
          2324    1   53    0.000000    c               s               b                                               
          2325    1   53    0.000000    tbar            dbar            sbar                                            
          2326    1   53    0.000000    t               d               s                                               
          2327    1   53    0.000000    tbar            dbar            bbar                                            
          2328    1   53    0.000000    t               d               b                                               
          2329    1   53    0.000000    tbar            sbar            bbar                                            
          2330    1   53    0.000000    t               s               b                                               

   1000023    311    ~chi_20                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2331    1   53    0.000000    ~Gravitino      gamma                                                           
          2332    1   53    0.000000    ~Gravitino      Z0                                                              
          2333    1   53    0.000000    ~Gravitino      h0                                                              
          2334    1   53    0.000000    ~Gravitino      H0                                                              
          2335    1   53    0.000000    ~Gravitino      A0                                                              
          2336    1   53    0.000000    ~chi_10         gamma                                                           
          2337    1   53    0.000000    ~chi_10         Z0                                                              
          2338    1   53    0.000000    ~chi_10         e-              e+                                              
          2339    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2340    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2341    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2342    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2343    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2344    1   53    0.000000    ~chi_10         d               dbar                                            
          2345    1   53    0.000000    ~chi_10         s               sbar                                            
          2346    1   53    0.000000    ~chi_10         b               bbar                                            
          2347    1   53    0.000000    ~chi_10         u               ubar                                            
          2348    1   53    0.000000    ~chi_10         c               cbar                                            
          2349    1   53    0.000000    ~chi_10         h0                                                              
          2350    1   53    0.000000    ~chi_10         H0                                                              
          2351    1   53    0.000000    ~chi_10         A0                                                              
          2352    1   53    0.000000    ~chi_1+         W-                                                              
          2353    1   53    0.000000    ~chi_1-         W+                                                              
          2354    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2355    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2356    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2357    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2358    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2359    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2360    1   53    0.000000    ~chi_1+         d               ubar                                            
          2361    1   53    0.000000    ~chi_1-         dbar            u                                               
          2362    1   53    0.000000    ~chi_1+         s               cbar                                            
          2363    1   53    0.000000    ~chi_1-         sbar            c                                               
          2364    1   53    0.000000    ~chi_2+         W-                                                              
          2365    1   53    0.000000    ~chi_2-         W+                                                              
          2366    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2367    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2368    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2369    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2370    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2371    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2372    1   53    0.000000    ~chi_2+         d               ubar                                            
          2373    1   53    0.000000    ~chi_2-         dbar            u                                               
          2374    1   53    0.000000    ~chi_2+         s               cbar                                            
          2375    1   53    0.000000    ~chi_2-         sbar            c                                               
          2376    1   53    0.000000    ~chi_1+         H-                                                              
          2377    1   53    0.000000    ~chi_1-         H+                                                              
          2378    1   53    0.000000    ~chi_2+         H-                                                              
          2379    1   53    0.000000    ~chi_2-         H+                                                              
          2380    1   53    0.000000    ~d_L            dbar                                                            
          2381    1   53    0.000000    ~d_Lbar         d                                                               
          2382    1   53    0.000000    ~d_R            dbar                                                            
          2383    1   53    0.000000    ~d_Rbar         d                                                               
          2384    1   53    0.000000    ~u_L            ubar                                                            
          2385    1   53    0.000000    ~u_Lbar         u                                                               
          2386    1   53    0.000000    ~u_R            ubar                                                            
          2387    1   53    0.000000    ~u_Rbar         u                                                               
          2388    1   53    0.000000    ~s_L            sbar                                                            
          2389    1   53    0.000000    ~s_Lbar         s                                                               
          2390    1   53    0.000000    ~s_R            sbar                                                            
          2391    1   53    0.000000    ~s_Rbar         s                                                               
          2392    1   53    0.000000    ~c_L            cbar                                                            
          2393    1   53    0.000000    ~c_Lbar         c                                                               
          2394    1   53    0.000000    ~c_R            cbar                                                            
          2395    1   53    0.000000    ~c_Rbar         c                                                               
          2396    1   53    0.000000    ~b_1            bbar                                                            
          2397    1   53    0.000000    ~b_1bar         b                                                               
          2398    1   53    0.000000    ~b_2            bbar                                                            
          2399    1   53    0.000000    ~b_2bar         b                                                               
          2400    1   53    0.000000    ~t_1            tbar                                                            
          2401    1   53    0.000000    ~t_1bar         t                                                               
          2402    1   53    0.000000    ~t_2            tbar                                                            
          2403    1   53    0.000000    ~t_2bar         t                                                               
          2404    1   53    0.000000    ~e_L-           e+                                                              
          2405    1   53    0.000000    ~e_L+           e-                                                              
          2406    1   53    0.000000    ~e_R-           e+                                                              
          2407    1   53    0.000000    ~e_R+           e-                                                              
          2408    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2409    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2410    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2411    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2412    1   53    0.000000    ~mu_L-          mu+                                                             
          2413    1   53    0.000000    ~mu_L+          mu-                                                             
          2414    1   53    0.000000    ~mu_R-          mu+                                                             
          2415    1   53    0.000000    ~mu_R+          mu-                                                             
          2416    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2417    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2418    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2419    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2420    1   53    0.000000    ~tau_1-         tau+                                                            
          2421    1   53    0.000000    ~tau_1+         tau-                                                            
          2422    1   53    0.000000    ~tau_2-         tau+                                                            
          2423    1   53    0.000000    ~tau_2+         tau-                                                            
          2424    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2425    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2426    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2427    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2428    1   53    0.000000    ~g              d               dbar                                            
          2429    1   53    0.000000    ~g              s               sbar                                            
          2430    1   53    0.000000    ~g              b               bbar                                            
          2431    1   53    0.000000    ~g              u               ubar                                            
          2432    1   53    0.000000    ~g              c               cbar                                            
          2433    1   53    0.000000    nu_ebar         mu+             e-                                              
          2434    1   53    0.000000    nu_e            mu-             e+                                              
          2435    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2436    1   53    0.000000    nu_e            mu-             mu+                                             
          2437    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2438    1   53    0.000000    nu_e            mu-             tau+                                            
          2439    1   53    0.000000    nu_ebar         tau+            e-                                              
          2440    1   53    0.000000    nu_e            tau-            e+                                              
          2441    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2442    1   53    0.000000    nu_e            tau-            mu+                                             
          2443    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2444    1   53    0.000000    nu_e            tau-            tau+                                            
          2445    1   53    0.000000    nu_mubar        e+              e-                                              
          2446    1   53    0.000000    nu_mu           e-              e+                                              
          2447    1   53    0.000000    nu_mubar        e+              mu-                                             
          2448    1   53    0.000000    nu_mu           e-              mu+                                             
          2449    1   53    0.000000    nu_mubar        e+              tau-                                            
          2450    1   53    0.000000    nu_mu           e-              tau+                                            
          2451    1   53    0.000000    nu_mubar        tau+            e-                                              
          2452    1   53    0.000000    nu_mu           tau-            e+                                              
          2453    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2454    1   53    0.000000    nu_mu           tau-            mu+                                             
          2455    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2456    1   53    0.000000    nu_mu           tau-            tau+                                            
          2457    1   53    0.000000    nu_taubar       e+              e-                                              
          2458    1   53    0.000000    nu_tau          e-              e+                                              
          2459    1   53    0.000000    nu_taubar       e+              mu-                                             
          2460    1   53    0.000000    nu_tau          e-              mu+                                             
          2461    1   53    0.000000    nu_taubar       e+              tau-                                            
          2462    1   53    0.000000    nu_tau          e-              tau+                                            
          2463    1   53    0.000000    nu_taubar       mu+             e-                                              
          2464    1   53    0.000000    nu_tau          mu-             e+                                              
          2465    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2466    1   53    0.000000    nu_tau          mu-             mu+                                             
          2467    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2468    1   53    0.000000    nu_tau          mu-             tau+                                            
          2469    1   53    0.000000    nu_ebar         dbar            d                                               
          2470    1   53    0.000000    nu_e            d               dbar                                            
          2471    1   53    0.000000    e+              ubar            d                                               
          2472    1   53    0.000000    e-              u               dbar                                            
          2473    1   53    0.000000    nu_ebar         dbar            s                                               
          2474    1   53    0.000000    nu_e            d               sbar                                            
          2475    1   53    0.000000    e+              ubar            s                                               
          2476    1   53    0.000000    e-              u               sbar                                            
          2477    1   53    0.000000    nu_ebar         dbar            b                                               
          2478    1   53    0.000000    nu_e            d               bbar                                            
          2479    1   53    0.000000    e+              ubar            b                                               
          2480    1   53    0.000000    e-              u               bbar                                            
          2481    1   53    0.000000    nu_ebar         sbar            d                                               
          2482    1   53    0.000000    nu_e            s               dbar                                            
          2483    1   53    0.000000    e+              cbar            d                                               
          2484    1   53    0.000000    e-              c               dbar                                            
          2485    1   53    0.000000    nu_ebar         sbar            s                                               
          2486    1   53    0.000000    nu_e            s               sbar                                            
          2487    1   53    0.000000    e+              cbar            s                                               
          2488    1   53    0.000000    e-              c               sbar                                            
          2489    1   53    0.000000    nu_ebar         sbar            b                                               
          2490    1   53    0.000000    nu_e            s               bbar                                            
          2491    1   53    0.000000    e+              cbar            b                                               
          2492    1   53    0.000000    e-              c               bbar                                            
          2493    1   53    0.000000    nu_ebar         bbar            d                                               
          2494    1   53    0.000000    nu_e            b               dbar                                            
          2495    1   53    0.000000    e+              tbar            d                                               
          2496    1   53    0.000000    e-              t               dbar                                            
          2497    1   53    0.000000    nu_ebar         bbar            s                                               
          2498    1   53    0.000000    nu_e            b               sbar                                            
          2499    1   53    0.000000    e+              tbar            s                                               
          2500    1   53    0.000000    e-              t               sbar                                            
          2501    1   53    0.000000    nu_ebar         bbar            b                                               
          2502    1   53    0.000000    nu_e            b               bbar                                            
          2503    1   53    0.000000    e+              tbar            b                                               
          2504    1   53    0.000000    e-              t               bbar                                            
          2505    1   53    0.000000    nu_mubar        dbar            d                                               
          2506    1   53    0.000000    nu_mu           d               dbar                                            
          2507    1   53    0.000000    mu+             ubar            d                                               
          2508    1   53    0.000000    mu-             u               dbar                                            
          2509    1   53    0.000000    nu_mubar        dbar            s                                               
          2510    1   53    0.000000    nu_mu           d               sbar                                            
          2511    1   53    0.000000    mu+             ubar            s                                               
          2512    1   53    0.000000    mu-             u               sbar                                            
          2513    1   53    0.000000    nu_mubar        dbar            b                                               
          2514    1   53    0.000000    nu_mu           d               bbar                                            
          2515    1   53    0.000000    mu+             ubar            b                                               
          2516    1   53    0.000000    mu-             u               bbar                                            
          2517    1   53    0.000000    nu_mubar        sbar            d                                               
          2518    1   53    0.000000    nu_mu           s               dbar                                            
          2519    1   53    0.000000    mu+             cbar            d                                               
          2520    1   53    0.000000    mu-             c               dbar                                            
          2521    1   53    0.000000    nu_mubar        sbar            s                                               
          2522    1   53    0.000000    nu_mu           s               sbar                                            
          2523    1   53    0.000000    mu+             cbar            s                                               
          2524    1   53    0.000000    mu-             c               sbar                                            
          2525    1   53    0.000000    nu_mubar        sbar            b                                               
          2526    1   53    0.000000    nu_mu           s               bbar                                            
          2527    1   53    0.000000    mu+             cbar            b                                               
          2528    1   53    0.000000    mu-             c               bbar                                            
          2529    1   53    0.000000    nu_mubar        bbar            d                                               
          2530    1   53    0.000000    nu_mu           b               dbar                                            
          2531    1   53    0.000000    mu+             tbar            d                                               
          2532    1   53    0.000000    mu-             t               dbar                                            
          2533    1   53    0.000000    nu_mubar        bbar            s                                               
          2534    1   53    0.000000    nu_mu           b               sbar                                            
          2535    1   53    0.000000    mu+             tbar            s                                               
          2536    1   53    0.000000    mu-             t               sbar                                            
          2537    1   53    0.000000    nu_mubar        bbar            b                                               
          2538    1   53    0.000000    nu_mu           b               bbar                                            
          2539    1   53    0.000000    mu+             tbar            b                                               
          2540    1   53    0.000000    mu-             t               bbar                                            
          2541    1   53    0.000000    nu_taubar       dbar            d                                               
          2542    1   53    0.000000    nu_tau          d               dbar                                            
          2543    1   53    0.000000    tau+            ubar            d                                               
          2544    1   53    0.000000    tau-            u               dbar                                            
          2545    1   53    0.000000    nu_taubar       dbar            s                                               
          2546    1   53    0.000000    nu_tau          d               sbar                                            
          2547    1   53    0.000000    tau+            ubar            s                                               
          2548    1   53    0.000000    tau-            u               sbar                                            
          2549    1   53    0.000000    nu_taubar       dbar            b                                               
          2550    1   53    0.000000    nu_tau          d               bbar                                            
          2551    1   53    0.000000    tau+            ubar            b                                               
          2552    1   53    0.000000    tau-            u               bbar                                            
          2553    1   53    0.000000    nu_taubar       sbar            d                                               
          2554    1   53    0.000000    nu_tau          s               dbar                                            
          2555    1   53    0.000000    tau+            cbar            d                                               
          2556    1   53    0.000000    tau-            c               dbar                                            
          2557    1   53    0.000000    nu_taubar       sbar            s                                               
          2558    1   53    0.000000    nu_tau          s               sbar                                            
          2559    1   53    0.000000    tau+            cbar            s                                               
          2560    1   53    0.000000    tau-            c               sbar                                            
          2561    1   53    0.000000    nu_taubar       sbar            b                                               
          2562    1   53    0.000000    nu_tau          s               bbar                                            
          2563    1   53    0.000000    tau+            cbar            b                                               
          2564    1   53    0.000000    tau-            c               bbar                                            
          2565    1   53    0.000000    nu_taubar       bbar            d                                               
          2566    1   53    0.000000    nu_tau          b               dbar                                            
          2567    1   53    0.000000    tau+            tbar            d                                               
          2568    1   53    0.000000    tau-            t               dbar                                            
          2569    1   53    0.000000    nu_taubar       bbar            s                                               
          2570    1   53    0.000000    nu_tau          b               sbar                                            
          2571    1   53    0.000000    tau+            tbar            s                                               
          2572    1   53    0.000000    tau-            t               sbar                                            
          2573    1   53    0.000000    nu_taubar       bbar            b                                               
          2574    1   53    0.000000    nu_tau          b               bbar                                            
          2575    1   53    0.000000    tau+            tbar            b                                               
          2576    1   53    0.000000    tau-            t               bbar                                            
          2577    1   53    0.000000    ubar            dbar            sbar                                            
          2578    1   53    0.000000    u               d               s                                               
          2579    1   53    0.000000    ubar            dbar            bbar                                            
          2580    1   53    0.000000    u               d               b                                               
          2581    1   53    0.000000    ubar            sbar            bbar                                            
          2582    1   53    0.000000    u               s               b                                               
          2583    1   53    0.000000    cbar            dbar            sbar                                            
          2584    1   53    0.000000    c               d               s                                               
          2585    1   53    0.000000    cbar            dbar            bbar                                            
          2586    1   53    0.000000    c               d               b                                               
          2587    1   53    0.000000    cbar            sbar            bbar                                            
          2588    1   53    0.000000    c               s               b                                               
          2589    1   53    0.000000    tbar            dbar            sbar                                            
          2590    1   53    0.000000    t               d               s                                               
          2591    1   53    0.000000    tbar            dbar            bbar                                            
          2592    1   53    0.000000    t               d               b                                               
          2593    1   53    0.000000    tbar            sbar            bbar                                            
          2594    1   53    0.000000    t               s               b                                               

   1000024    312    ~chi_1+         ~chi_1-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          2595    1   53    0.000000    ~Gravitino      W+                                                              
          2596    1   53    0.000000    ~Gravitino      H+                                                              
          2597    1   53    0.000000    ~chi_10         W+                                                              
          2598    1   53    0.000000    ~chi_10         e+              nu_e                                            
          2599    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          2600    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          2601    1   53    0.000000    ~chi_10         dbar            u                                               
          2602    1   53    0.000000    ~chi_10         sbar            c                                               
          2603    1   53    0.000000    ~chi_20         W+                                                              
          2604    1   53    0.000000    ~chi_20         e+              nu_e                                            
          2605    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          2606    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          2607    1   53    0.000000    ~chi_20         dbar            u                                               
          2608    1   53    0.000000    ~chi_20         sbar            c                                               
          2609    1   53    0.000000    ~chi_30         W+                                                              
          2610    1   53    0.000000    ~chi_30         e+              nu_e                                            
          2611    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          2612    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          2613    1   53    0.000000    ~chi_30         dbar            u                                               
          2614    1   53    0.000000    ~chi_30         sbar            c                                               
          2615    1   53    0.000000    ~chi_40         W+                                                              
          2616    1   53    0.000000    ~chi_40         e+              nu_e                                            
          2617    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          2618    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          2619    1   53    0.000000    ~chi_40         dbar            u                                               
          2620    1   53    0.000000    ~chi_40         sbar            c                                               
          2621    1   53    0.000000    ~chi_10         H+                                                              
          2622    1   53    0.000000    ~chi_20         H+                                                              
          2623    1   53    0.000000    ~chi_30         H+                                                              
          2624    1   53    0.000000    ~chi_40         H+                                                              
          2625    1   53    0.000000    ~u_L            dbar                                                            
          2626    1   53    0.000000    ~u_R            dbar                                                            
          2627    1   53    0.000000    ~d_Lbar         u                                                               
          2628    1   53    0.000000    ~d_Rbar         u                                                               
          2629    1   53    0.000000    ~c_L            sbar                                                            
          2630    1   53    0.000000    ~c_R            sbar                                                            
          2631    1   53    0.000000    ~s_Lbar         c                                                               
          2632    1   53    0.000000    ~s_Rbar         c                                                               
          2633    1   53    0.000000    ~t_1            bbar                                                            
          2634    1   53    0.000000    ~t_2            bbar                                                            
          2635    1   53    0.000000    ~b_1bar         t                                                               
          2636    1   53    0.000000    ~b_2bar         t                                                               
          2637    1   53    0.000000    ~nu_eL          e+                                                              
          2638    1   53    0.000000    ~nu_eR          e+                                                              
          2639    1   53    0.000000    ~e_L+           nu_e                                                            
          2640    1   53    0.000000    ~e_R+           nu_e                                                            
          2641    1   53    0.000000    ~nu_muL         mu+                                                             
          2642    1   53    0.000000    ~nu_muR         mu+                                                             
          2643    1   53    0.000000    ~mu_L+          nu_mu                                                           
          2644    1   53    0.000000    ~mu_R+          nu_mu                                                           
          2645    1   53    0.000000    ~nu_tauL        tau+                                                            
          2646    1   53    0.000000    ~nu_tauR        tau+                                                            
          2647    1   53    0.000000    ~tau_1+         nu_tau                                                          
          2648    1   53    0.000000    ~tau_2+         nu_tau                                                          
          2649    1   53    0.000000    ~g              dbar            u                                               
          2650    1   53    0.000000    ~g              sbar            c                                               
          2651    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          2652    1   53    0.000000    nu_e            nu_mu           e+                                              
          2653    1   53    0.000000    e+              mu+             e-                                              
          2654    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          2655    1   53    0.000000    nu_e            nu_mu           mu+                                             
          2656    1   53    0.000000    e+              mu+             mu-                                             
          2657    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          2658    1   53    0.000000    nu_e            nu_mu           tau+                                            
          2659    1   53    0.000000    e+              mu+             tau-                                            
          2660    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          2661    1   53    0.000000    nu_e            nu_tau          e+                                              
          2662    1   53    0.000000    e+              tau+            e-                                              
          2663    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          2664    1   53    0.000000    nu_e            nu_tau          mu+                                             
          2665    1   53    0.000000    e+              tau+            mu-                                             
          2666    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          2667    1   53    0.000000    nu_e            nu_tau          tau+                                            
          2668    1   53    0.000000    e+              tau+            tau-                                            
          2669    1   53    0.000000    nu_mubar        e+              nu_e                                            
          2670    1   53    0.000000    mu+             e+              e-                                              
          2671    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          2672    1   53    0.000000    mu+             e+              mu-                                             
          2673    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          2674    1   53    0.000000    mu+             e+              tau-                                            
          2675    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          2676    1   53    0.000000    nu_mu           nu_tau          e+                                              
          2677    1   53    0.000000    mu+             tau+            e-                                              
          2678    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          2679    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          2680    1   53    0.000000    mu+             tau+            mu-                                             
          2681    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          2682    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          2683    1   53    0.000000    mu+             tau+            tau-                                            
          2684    1   53    0.000000    nu_taubar       e+              nu_e                                            
          2685    1   53    0.000000    tau+            e+              e-                                              
          2686    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          2687    1   53    0.000000    tau+            e+              mu-                                             
          2688    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          2689    1   53    0.000000    tau+            e+              tau-                                            
          2690    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          2691    1   53    0.000000    tau+            mu+             e-                                              
          2692    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          2693    1   53    0.000000    tau+            mu+             mu-                                             
          2694    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          2695    1   53    0.000000    tau+            mu+             tau-                                            
          2696    1   53    0.000000    nu_ebar         dbar            u                                               
          2697    1   53    0.000000    e+              ubar            u                                               
          2698    1   53    0.000000    e+              dbar            d                                               
          2699    1   53    0.000000    nu_e            u               dbar                                            
          2700    1   53    0.000000    nu_ebar         dbar            c                                               
          2701    1   53    0.000000    e+              ubar            c                                               
          2702    1   53    0.000000    e+              dbar            s                                               
          2703    1   53    0.000000    nu_e            u               sbar                                            
          2704    1   53    0.000000    nu_ebar         dbar            t                                               
          2705    1   53    0.000000    e+              ubar            t                                               
          2706    1   53    0.000000    e+              dbar            b                                               
          2707    1   53    0.000000    nu_e            u               bbar                                            
          2708    1   53    0.000000    nu_ebar         sbar            u                                               
          2709    1   53    0.000000    e+              cbar            u                                               
          2710    1   53    0.000000    e+              sbar            d                                               
          2711    1   53    0.000000    nu_e            c               dbar                                            
          2712    1   53    0.000000    nu_ebar         sbar            c                                               
          2713    1   53    0.000000    e+              cbar            c                                               
          2714    1   53    0.000000    e+              sbar            s                                               
          2715    1   53    0.000000    nu_e            c               sbar                                            
          2716    1   53    0.000000    nu_ebar         sbar            t                                               
          2717    1   53    0.000000    e+              cbar            t                                               
          2718    1   53    0.000000    e+              sbar            b                                               
          2719    1   53    0.000000    nu_e            c               bbar                                            
          2720    1   53    0.000000    nu_ebar         bbar            u                                               
          2721    1   53    0.000000    e+              tbar            u                                               
          2722    1   53    0.000000    e+              bbar            d                                               
          2723    1   53    0.000000    nu_e            t               dbar                                            
          2724    1   53    0.000000    nu_ebar         bbar            c                                               
          2725    1   53    0.000000    e+              tbar            c                                               
          2726    1   53    0.000000    e+              bbar            s                                               
          2727    1   53    0.000000    nu_e            t               sbar                                            
          2728    1   53    0.000000    nu_ebar         bbar            t                                               
          2729    1   53    0.000000    e+              tbar            t                                               
          2730    1   53    0.000000    e+              bbar            b                                               
          2731    1   53    0.000000    nu_e            t               bbar                                            
          2732    1   53    0.000000    nu_mubar        dbar            u                                               
          2733    1   53    0.000000    mu+             ubar            u                                               
          2734    1   53    0.000000    mu+             dbar            d                                               
          2735    1   53    0.000000    nu_mu           u               dbar                                            
          2736    1   53    0.000000    nu_mubar        dbar            c                                               
          2737    1   53    0.000000    mu+             ubar            c                                               
          2738    1   53    0.000000    mu+             dbar            s                                               
          2739    1   53    0.000000    nu_mu           u               sbar                                            
          2740    1   53    0.000000    nu_mubar        dbar            t                                               
          2741    1   53    0.000000    mu+             ubar            t                                               
          2742    1   53    0.000000    mu+             dbar            b                                               
          2743    1   53    0.000000    nu_mu           u               bbar                                            
          2744    1   53    0.000000    nu_mubar        sbar            u                                               
          2745    1   53    0.000000    mu+             cbar            u                                               
          2746    1   53    0.000000    mu+             sbar            d                                               
          2747    1   53    0.000000    nu_mu           c               dbar                                            
          2748    1   53    0.000000    nu_mubar        sbar            c                                               
          2749    1   53    0.000000    mu+             cbar            c                                               
          2750    1   53    0.000000    mu+             sbar            s                                               
          2751    1   53    0.000000    nu_mu           c               sbar                                            
          2752    1   53    0.000000    nu_mubar        sbar            t                                               
          2753    1   53    0.000000    mu+             cbar            t                                               
          2754    1   53    0.000000    mu+             sbar            b                                               
          2755    1   53    0.000000    nu_mu           c               bbar                                            
          2756    1   53    0.000000    nu_mubar        bbar            u                                               
          2757    1   53    0.000000    mu+             tbar            u                                               
          2758    1   53    0.000000    mu+             bbar            d                                               
          2759    1   53    0.000000    nu_mu           t               dbar                                            
          2760    1   53    0.000000    nu_mubar        bbar            c                                               
          2761    1   53    0.000000    mu+             tbar            c                                               
          2762    1   53    0.000000    mu+             bbar            s                                               
          2763    1   53    0.000000    nu_mu           t               sbar                                            
          2764    1   53    0.000000    nu_mubar        bbar            t                                               
          2765    1   53    0.000000    mu+             tbar            t                                               
          2766    1   53    0.000000    mu+             bbar            b                                               
          2767    1   53    0.000000    nu_mu           t               bbar                                            
          2768    1   53    0.000000    nu_taubar       dbar            u                                               
          2769    1   53    0.000000    tau+            ubar            u                                               
          2770    1   53    0.000000    tau+            dbar            d                                               
          2771    1   53    0.000000    nu_tau          u               dbar                                            
          2772    1   53    0.000000    nu_taubar       dbar            c                                               
          2773    1   53    0.000000    tau+            ubar            c                                               
          2774    1   53    0.000000    tau+            dbar            s                                               
          2775    1   53    0.000000    nu_tau          u               sbar                                            
          2776    1   53    0.000000    nu_taubar       dbar            t                                               
          2777    1   53    0.000000    tau+            ubar            t                                               
          2778    1   53    0.000000    tau+            dbar            b                                               
          2779    1   53    0.000000    nu_tau          u               bbar                                            
          2780    1   53    0.000000    nu_taubar       sbar            u                                               
          2781    1   53    0.000000    tau+            cbar            u                                               
          2782    1   53    0.000000    tau+            sbar            d                                               
          2783    1   53    0.000000    nu_tau          c               dbar                                            
          2784    1   53    0.000000    nu_taubar       sbar            c                                               
          2785    1   53    0.000000    tau+            cbar            c                                               
          2786    1   53    0.000000    tau+            sbar            s                                               
          2787    1   53    0.000000    nu_tau          c               sbar                                            
          2788    1   53    0.000000    nu_taubar       sbar            t                                               
          2789    1   53    0.000000    tau+            cbar            t                                               
          2790    1   53    0.000000    tau+            sbar            b                                               
          2791    1   53    0.000000    nu_tau          c               bbar                                            
          2792    1   53    0.000000    nu_taubar       bbar            u                                               
          2793    1   53    0.000000    tau+            tbar            u                                               
          2794    1   53    0.000000    tau+            bbar            d                                               
          2795    1   53    0.000000    nu_tau          t               dbar                                            
          2796    1   53    0.000000    nu_taubar       bbar            c                                               
          2797    1   53    0.000000    tau+            tbar            c                                               
          2798    1   53    0.000000    tau+            bbar            s                                               
          2799    1   53    0.000000    nu_tau          t               sbar                                            
          2800    1   53    0.000000    nu_taubar       bbar            t                                               
          2801    1   53    0.000000    tau+            tbar            t                                               
          2802    1   53    0.000000    tau+            bbar            b                                               
          2803    1   53    0.000000    nu_tau          t               bbar                                            
          2804    1   53    0.000000    u               u               s                                               
          2805    1   53    0.000000    dbar            dbar            sbar                                            
          2806    1   53    0.000000    u               u               b                                               
          2807    1   53    0.000000    dbar            dbar            bbar                                            
          2808    1   53    0.000000    u               c               d                                               
          2809    1   53    0.000000    u               c               s                                               
          2810    1   53    0.000000    dbar            sbar            sbar                                            
          2811    1   53    0.000000    u               c               b                                               
          2812    1   53    0.000000    dbar            sbar            bbar                                            
          2813    1   53    0.000000    u               t               d                                               
          2814    1   53    0.000000    u               t               s                                               
          2815    1   53    0.000000    u               t               b                                               
          2816    1   53    0.000000    dbar            bbar            bbar                                            
          2817    1   53    0.000000    c               c               d                                               
          2818    1   53    0.000000    c               c               b                                               
          2819    1   53    0.000000    sbar            sbar            bbar                                            
          2820    1   53    0.000000    c               t               d                                               
          2821    1   53    0.000000    c               t               s                                               
          2822    1   53    0.000000    c               t               b                                               
          2823    1   53    0.000000    sbar            bbar            bbar                                            
          2824    1   53    0.000000    t               t               d                                               
          2825    1   53    0.000000    t               t               s                                               

   1000025    313    ~chi_30                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          2826    1   53    0.000000    ~Gravitino      gamma                                                           
          2827    1   53    0.000000    ~Gravitino      Z0                                                              
          2828    1   53    0.000000    ~Gravitino      h0                                                              
          2829    1   53    0.000000    ~Gravitino      H0                                                              
          2830    1   53    0.000000    ~Gravitino      A0                                                              
          2831    1   53    0.000000    ~chi_10         gamma                                                           
          2832    1   53    0.000000    ~chi_10         Z0                                                              
          2833    1   53    0.000000    ~chi_10         e-              e+                                              
          2834    1   53    0.000000    ~chi_10         mu-             mu+                                             
          2835    1   53    0.000000    ~chi_10         tau-            tau+                                            
          2836    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          2837    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          2838    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          2839    1   53    0.000000    ~chi_10         d               dbar                                            
          2840    1   53    0.000000    ~chi_10         s               sbar                                            
          2841    1   53    0.000000    ~chi_10         b               bbar                                            
          2842    1   53    0.000000    ~chi_10         u               ubar                                            
          2843    1   53    0.000000    ~chi_10         c               cbar                                            
          2844    1   53    0.000000    ~chi_10         h0                                                              
          2845    1   53    0.000000    ~chi_10         H0                                                              
          2846    1   53    0.000000    ~chi_10         A0                                                              
          2847    1   53    0.000000    ~chi_20         gamma                                                           
          2848    1   53    0.000000    ~chi_20         Z0                                                              
          2849    1   53    0.000000    ~chi_20         e-              e+                                              
          2850    1   53    0.000000    ~chi_20         mu-             mu+                                             
          2851    1   53    0.000000    ~chi_20         tau-            tau+                                            
          2852    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          2853    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          2854    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          2855    1   53    0.000000    ~chi_20         d               dbar                                            
          2856    1   53    0.000000    ~chi_20         s               sbar                                            
          2857    1   53    0.000000    ~chi_20         b               bbar                                            
          2858    1   53    0.000000    ~chi_20         u               ubar                                            
          2859    1   53    0.000000    ~chi_20         c               cbar                                            
          2860    1   53    0.000000    ~chi_20         h0                                                              
          2861    1   53    0.000000    ~chi_20         H0                                                              
          2862    1   53    0.000000    ~chi_20         A0                                                              
          2863    1   53    0.000000    ~chi_1+         W-                                                              
          2864    1   53    0.000000    ~chi_1-         W+                                                              
          2865    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          2866    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          2867    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          2868    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          2869    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          2870    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          2871    1   53    0.000000    ~chi_1+         d               ubar                                            
          2872    1   53    0.000000    ~chi_1-         dbar            u                                               
          2873    1   53    0.000000    ~chi_1+         s               cbar                                            
          2874    1   53    0.000000    ~chi_1-         sbar            c                                               
          2875    1   53    0.000000    ~chi_2+         W-                                                              
          2876    1   53    0.000000    ~chi_2-         W+                                                              
          2877    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          2878    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          2879    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          2880    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          2881    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          2882    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          2883    1   53    0.000000    ~chi_2+         d               ubar                                            
          2884    1   53    0.000000    ~chi_2-         dbar            u                                               
          2885    1   53    0.000000    ~chi_2+         s               cbar                                            
          2886    1   53    0.000000    ~chi_2-         sbar            c                                               
          2887    1   53    0.000000    ~chi_1+         H-                                                              
          2888    1   53    0.000000    ~chi_1-         H+                                                              
          2889    1   53    0.000000    ~chi_2+         H-                                                              
          2890    1   53    0.000000    ~chi_2-         H+                                                              
          2891    1   53    0.000000    ~d_L            dbar                                                            
          2892    1   53    0.000000    ~d_Lbar         d                                                               
          2893    1   53    0.000000    ~d_R            dbar                                                            
          2894    1   53    0.000000    ~d_Rbar         d                                                               
          2895    1   53    0.000000    ~u_L            ubar                                                            
          2896    1   53    0.000000    ~u_Lbar         u                                                               
          2897    1   53    0.000000    ~u_R            ubar                                                            
          2898    1   53    0.000000    ~u_Rbar         u                                                               
          2899    1   53    0.000000    ~s_L            sbar                                                            
          2900    1   53    0.000000    ~s_Lbar         s                                                               
          2901    1   53    0.000000    ~s_R            sbar                                                            
          2902    1   53    0.000000    ~s_Rbar         s                                                               
          2903    1   53    0.000000    ~c_L            cbar                                                            
          2904    1   53    0.000000    ~c_Lbar         c                                                               
          2905    1   53    0.000000    ~c_R            cbar                                                            
          2906    1   53    0.000000    ~c_Rbar         c                                                               
          2907    1   53    0.000000    ~b_1            bbar                                                            
          2908    1   53    0.000000    ~b_1bar         b                                                               
          2909    1   53    0.000000    ~b_2            bbar                                                            
          2910    1   53    0.000000    ~b_2bar         b                                                               
          2911    1   53    0.000000    ~t_1            tbar                                                            
          2912    1   53    0.000000    ~t_1bar         t                                                               
          2913    1   53    0.000000    ~t_2            tbar                                                            
          2914    1   53    0.000000    ~t_2bar         t                                                               
          2915    1   53    0.000000    ~e_L-           e+                                                              
          2916    1   53    0.000000    ~e_L+           e-                                                              
          2917    1   53    0.000000    ~e_R-           e+                                                              
          2918    1   53    0.000000    ~e_R+           e-                                                              
          2919    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          2920    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          2921    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          2922    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          2923    1   53    0.000000    ~mu_L-          mu+                                                             
          2924    1   53    0.000000    ~mu_L+          mu-                                                             
          2925    1   53    0.000000    ~mu_R-          mu+                                                             
          2926    1   53    0.000000    ~mu_R+          mu-                                                             
          2927    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          2928    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          2929    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          2930    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          2931    1   53    0.000000    ~tau_1-         tau+                                                            
          2932    1   53    0.000000    ~tau_1+         tau-                                                            
          2933    1   53    0.000000    ~tau_2-         tau+                                                            
          2934    1   53    0.000000    ~tau_2+         tau-                                                            
          2935    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          2936    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          2937    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          2938    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          2939    1   53    0.000000    ~g              d               dbar                                            
          2940    1   53    0.000000    ~g              s               sbar                                            
          2941    1   53    0.000000    ~g              b               bbar                                            
          2942    1   53    0.000000    ~g              u               ubar                                            
          2943    1   53    0.000000    ~g              c               cbar                                            
          2944    1   53    0.000000    nu_ebar         mu+             e-                                              
          2945    1   53    0.000000    nu_e            mu-             e+                                              
          2946    1   53    0.000000    nu_ebar         mu+             mu-                                             
          2947    1   53    0.000000    nu_e            mu-             mu+                                             
          2948    1   53    0.000000    nu_ebar         mu+             tau-                                            
          2949    1   53    0.000000    nu_e            mu-             tau+                                            
          2950    1   53    0.000000    nu_ebar         tau+            e-                                              
          2951    1   53    0.000000    nu_e            tau-            e+                                              
          2952    1   53    0.000000    nu_ebar         tau+            mu-                                             
          2953    1   53    0.000000    nu_e            tau-            mu+                                             
          2954    1   53    0.000000    nu_ebar         tau+            tau-                                            
          2955    1   53    0.000000    nu_e            tau-            tau+                                            
          2956    1   53    0.000000    nu_mubar        e+              e-                                              
          2957    1   53    0.000000    nu_mu           e-              e+                                              
          2958    1   53    0.000000    nu_mubar        e+              mu-                                             
          2959    1   53    0.000000    nu_mu           e-              mu+                                             
          2960    1   53    0.000000    nu_mubar        e+              tau-                                            
          2961    1   53    0.000000    nu_mu           e-              tau+                                            
          2962    1   53    0.000000    nu_mubar        tau+            e-                                              
          2963    1   53    0.000000    nu_mu           tau-            e+                                              
          2964    1   53    0.000000    nu_mubar        tau+            mu-                                             
          2965    1   53    0.000000    nu_mu           tau-            mu+                                             
          2966    1   53    0.000000    nu_mubar        tau+            tau-                                            
          2967    1   53    0.000000    nu_mu           tau-            tau+                                            
          2968    1   53    0.000000    nu_taubar       e+              e-                                              
          2969    1   53    0.000000    nu_tau          e-              e+                                              
          2970    1   53    0.000000    nu_taubar       e+              mu-                                             
          2971    1   53    0.000000    nu_tau          e-              mu+                                             
          2972    1   53    0.000000    nu_taubar       e+              tau-                                            
          2973    1   53    0.000000    nu_tau          e-              tau+                                            
          2974    1   53    0.000000    nu_taubar       mu+             e-                                              
          2975    1   53    0.000000    nu_tau          mu-             e+                                              
          2976    1   53    0.000000    nu_taubar       mu+             mu-                                             
          2977    1   53    0.000000    nu_tau          mu-             mu+                                             
          2978    1   53    0.000000    nu_taubar       mu+             tau-                                            
          2979    1   53    0.000000    nu_tau          mu-             tau+                                            
          2980    1   53    0.000000    nu_ebar         dbar            d                                               
          2981    1   53    0.000000    nu_e            d               dbar                                            
          2982    1   53    0.000000    e+              ubar            d                                               
          2983    1   53    0.000000    e-              u               dbar                                            
          2984    1   53    0.000000    nu_ebar         dbar            s                                               
          2985    1   53    0.000000    nu_e            d               sbar                                            
          2986    1   53    0.000000    e+              ubar            s                                               
          2987    1   53    0.000000    e-              u               sbar                                            
          2988    1   53    0.000000    nu_ebar         dbar            b                                               
          2989    1   53    0.000000    nu_e            d               bbar                                            
          2990    1   53    0.000000    e+              ubar            b                                               
          2991    1   53    0.000000    e-              u               bbar                                            
          2992    1   53    0.000000    nu_ebar         sbar            d                                               
          2993    1   53    0.000000    nu_e            s               dbar                                            
          2994    1   53    0.000000    e+              cbar            d                                               
          2995    1   53    0.000000    e-              c               dbar                                            
          2996    1   53    0.000000    nu_ebar         sbar            s                                               
          2997    1   53    0.000000    nu_e            s               sbar                                            
          2998    1   53    0.000000    e+              cbar            s                                               
          2999    1   53    0.000000    e-              c               sbar                                            
          3000    1   53    0.000000    nu_ebar         sbar            b                                               
          3001    1   53    0.000000    nu_e            s               bbar                                            
          3002    1   53    0.000000    e+              cbar            b                                               
          3003    1   53    0.000000    e-              c               bbar                                            
          3004    1   53    0.000000    nu_ebar         bbar            d                                               
          3005    1   53    0.000000    nu_e            b               dbar                                            
          3006    1   53    0.000000    e+              tbar            d                                               
          3007    1   53    0.000000    e-              t               dbar                                            
          3008    1   53    0.000000    nu_ebar         bbar            s                                               
          3009    1   53    0.000000    nu_e            b               sbar                                            
          3010    1   53    0.000000    e+              tbar            s                                               
          3011    1   53    0.000000    e-              t               sbar                                            
          3012    1   53    0.000000    nu_ebar         bbar            b                                               
          3013    1   53    0.000000    nu_e            b               bbar                                            
          3014    1   53    0.000000    e+              tbar            b                                               
          3015    1   53    0.000000    e-              t               bbar                                            
          3016    1   53    0.000000    nu_mubar        dbar            d                                               
          3017    1   53    0.000000    nu_mu           d               dbar                                            
          3018    1   53    0.000000    mu+             ubar            d                                               
          3019    1   53    0.000000    mu-             u               dbar                                            
          3020    1   53    0.000000    nu_mubar        dbar            s                                               
          3021    1   53    0.000000    nu_mu           d               sbar                                            
          3022    1   53    0.000000    mu+             ubar            s                                               
          3023    1   53    0.000000    mu-             u               sbar                                            
          3024    1   53    0.000000    nu_mubar        dbar            b                                               
          3025    1   53    0.000000    nu_mu           d               bbar                                            
          3026    1   53    0.000000    mu+             ubar            b                                               
          3027    1   53    0.000000    mu-             u               bbar                                            
          3028    1   53    0.000000    nu_mubar        sbar            d                                               
          3029    1   53    0.000000    nu_mu           s               dbar                                            
          3030    1   53    0.000000    mu+             cbar            d                                               
          3031    1   53    0.000000    mu-             c               dbar                                            
          3032    1   53    0.000000    nu_mubar        sbar            s                                               
          3033    1   53    0.000000    nu_mu           s               sbar                                            
          3034    1   53    0.000000    mu+             cbar            s                                               
          3035    1   53    0.000000    mu-             c               sbar                                            
          3036    1   53    0.000000    nu_mubar        sbar            b                                               
          3037    1   53    0.000000    nu_mu           s               bbar                                            
          3038    1   53    0.000000    mu+             cbar            b                                               
          3039    1   53    0.000000    mu-             c               bbar                                            
          3040    1   53    0.000000    nu_mubar        bbar            d                                               
          3041    1   53    0.000000    nu_mu           b               dbar                                            
          3042    1   53    0.000000    mu+             tbar            d                                               
          3043    1   53    0.000000    mu-             t               dbar                                            
          3044    1   53    0.000000    nu_mubar        bbar            s                                               
          3045    1   53    0.000000    nu_mu           b               sbar                                            
          3046    1   53    0.000000    mu+             tbar            s                                               
          3047    1   53    0.000000    mu-             t               sbar                                            
          3048    1   53    0.000000    nu_mubar        bbar            b                                               
          3049    1   53    0.000000    nu_mu           b               bbar                                            
          3050    1   53    0.000000    mu+             tbar            b                                               
          3051    1   53    0.000000    mu-             t               bbar                                            
          3052    1   53    0.000000    nu_taubar       dbar            d                                               
          3053    1   53    0.000000    nu_tau          d               dbar                                            
          3054    1   53    0.000000    tau+            ubar            d                                               
          3055    1   53    0.000000    tau-            u               dbar                                            
          3056    1   53    0.000000    nu_taubar       dbar            s                                               
          3057    1   53    0.000000    nu_tau          d               sbar                                            
          3058    1   53    0.000000    tau+            ubar            s                                               
          3059    1   53    0.000000    tau-            u               sbar                                            
          3060    1   53    0.000000    nu_taubar       dbar            b                                               
          3061    1   53    0.000000    nu_tau          d               bbar                                            
          3062    1   53    0.000000    tau+            ubar            b                                               
          3063    1   53    0.000000    tau-            u               bbar                                            
          3064    1   53    0.000000    nu_taubar       sbar            d                                               
          3065    1   53    0.000000    nu_tau          s               dbar                                            
          3066    1   53    0.000000    tau+            cbar            d                                               
          3067    1   53    0.000000    tau-            c               dbar                                            
          3068    1   53    0.000000    nu_taubar       sbar            s                                               
          3069    1   53    0.000000    nu_tau          s               sbar                                            
          3070    1   53    0.000000    tau+            cbar            s                                               
          3071    1   53    0.000000    tau-            c               sbar                                            
          3072    1   53    0.000000    nu_taubar       sbar            b                                               
          3073    1   53    0.000000    nu_tau          s               bbar                                            
          3074    1   53    0.000000    tau+            cbar            b                                               
          3075    1   53    0.000000    tau-            c               bbar                                            
          3076    1   53    0.000000    nu_taubar       bbar            d                                               
          3077    1   53    0.000000    nu_tau          b               dbar                                            
          3078    1   53    0.000000    tau+            tbar            d                                               
          3079    1   53    0.000000    tau-            t               dbar                                            
          3080    1   53    0.000000    nu_taubar       bbar            s                                               
          3081    1   53    0.000000    nu_tau          b               sbar                                            
          3082    1   53    0.000000    tau+            tbar            s                                               
          3083    1   53    0.000000    tau-            t               sbar                                            
          3084    1   53    0.000000    nu_taubar       bbar            b                                               
          3085    1   53    0.000000    nu_tau          b               bbar                                            
          3086    1   53    0.000000    tau+            tbar            b                                               
          3087    1   53    0.000000    tau-            t               bbar                                            
          3088    1   53    0.000000    ubar            dbar            sbar                                            
          3089    1   53    0.000000    u               d               s                                               
          3090    1   53    0.000000    ubar            dbar            bbar                                            
          3091    1   53    0.000000    u               d               b                                               
          3092    1   53    0.000000    ubar            sbar            bbar                                            
          3093    1   53    0.000000    u               s               b                                               
          3094    1   53    0.000000    cbar            dbar            sbar                                            
          3095    1   53    0.000000    c               d               s                                               
          3096    1   53    0.000000    cbar            dbar            bbar                                            
          3097    1   53    0.000000    c               d               b                                               
          3098    1   53    0.000000    cbar            sbar            bbar                                            
          3099    1   53    0.000000    c               s               b                                               
          3100    1   53    0.000000    tbar            dbar            sbar                                            
          3101    1   53    0.000000    t               d               s                                               
          3102    1   53    0.000000    tbar            dbar            bbar                                            
          3103    1   53    0.000000    t               d               b                                               
          3104    1   53    0.000000    tbar            sbar            bbar                                            
          3105    1   53    0.000000    t               s               b                                               

   1000035    314    ~chi_40                             0    0    0    500.00000     1.00000    10.00000   0.00000E+00    1
          3106    1   53    0.000000    ~Gravitino      gamma                                                           
          3107    1   53    0.000000    ~Gravitino      Z0                                                              
          3108    1   53    0.000000    ~Gravitino      h0                                                              
          3109    1   53    0.000000    ~Gravitino      H0                                                              
          3110    1   53    0.000000    ~Gravitino      A0                                                              
          3111    1   53    0.000000    ~chi_10         gamma                                                           
          3112    1   53    0.000000    ~chi_10         Z0                                                              
          3113    1   53    0.000000    ~chi_10         e-              e+                                              
          3114    1   53    0.000000    ~chi_10         mu-             mu+                                             
          3115    1   53    0.000000    ~chi_10         tau-            tau+                                            
          3116    1   53    0.000000    ~chi_10         nu_e            nu_ebar                                         
          3117    1   53    0.000000    ~chi_10         nu_mu           nu_mubar                                        
          3118    1   53    0.000000    ~chi_10         nu_tau          nu_taubar                                       
          3119    1   53    0.000000    ~chi_10         d               dbar                                            
          3120    1   53    0.000000    ~chi_10         s               sbar                                            
          3121    1   53    0.000000    ~chi_10         b               bbar                                            
          3122    1   53    0.000000    ~chi_10         u               ubar                                            
          3123    1   53    0.000000    ~chi_10         c               cbar                                            
          3124    1   53    0.000000    ~chi_10         h0                                                              
          3125    1   53    0.000000    ~chi_10         H0                                                              
          3126    1   53    0.000000    ~chi_10         A0                                                              
          3127    1   53    0.000000    ~chi_20         gamma                                                           
          3128    1   53    0.000000    ~chi_20         Z0                                                              
          3129    1   53    0.000000    ~chi_20         e-              e+                                              
          3130    1   53    0.000000    ~chi_20         mu-             mu+                                             
          3131    1   53    0.000000    ~chi_20         tau-            tau+                                            
          3132    1   53    0.000000    ~chi_20         nu_e            nu_ebar                                         
          3133    1   53    0.000000    ~chi_20         nu_mu           nu_mubar                                        
          3134    1   53    0.000000    ~chi_20         nu_tau          nu_taubar                                       
          3135    1   53    0.000000    ~chi_20         d               dbar                                            
          3136    1   53    0.000000    ~chi_20         s               sbar                                            
          3137    1   53    0.000000    ~chi_20         b               bbar                                            
          3138    1   53    0.000000    ~chi_20         u               ubar                                            
          3139    1   53    0.000000    ~chi_20         c               cbar                                            
          3140    1   53    0.000000    ~chi_20         h0                                                              
          3141    1   53    0.000000    ~chi_20         H0                                                              
          3142    1   53    0.000000    ~chi_20         A0                                                              
          3143    1   53    0.000000    ~chi_30         gamma                                                           
          3144    1   53    0.000000    ~chi_30         Z0                                                              
          3145    1   53    0.000000    ~chi_30         e-              e+                                              
          3146    1   53    0.000000    ~chi_30         mu-             mu+                                             
          3147    1   53    0.000000    ~chi_30         tau-            tau+                                            
          3148    1   53    0.000000    ~chi_30         nu_e            nu_ebar                                         
          3149    1   53    0.000000    ~chi_30         nu_mu           nu_mubar                                        
          3150    1   53    0.000000    ~chi_30         nu_tau          nu_taubar                                       
          3151    1   53    0.000000    ~chi_30         d               dbar                                            
          3152    1   53    0.000000    ~chi_30         s               sbar                                            
          3153    1   53    0.000000    ~chi_30         b               bbar                                            
          3154    1   53    0.000000    ~chi_30         u               ubar                                            
          3155    1   53    0.000000    ~chi_30         c               cbar                                            
          3156    1   53    0.000000    ~chi_30         h0                                                              
          3157    1   53    0.000000    ~chi_30         H0                                                              
          3158    1   53    0.000000    ~chi_30         A0                                                              
          3159    1   53    0.000000    ~chi_1+         W-                                                              
          3160    1   53    0.000000    ~chi_1-         W+                                                              
          3161    1   53    0.000000    ~chi_1+         e-              nu_ebar                                         
          3162    1   53    0.000000    ~chi_1-         e+              nu_e                                            
          3163    1   53    0.000000    ~chi_1+         mu-             nu_mubar                                        
          3164    1   53    0.000000    ~chi_1-         mu+             nu_mu                                           
          3165    1   53    0.000000    ~chi_1+         tau-            nu_taubar                                       
          3166    1   53    0.000000    ~chi_1-         tau+            nu_tau                                          
          3167    1   53    0.000000    ~chi_1+         d               ubar                                            
          3168    1   53    0.000000    ~chi_1-         dbar            u                                               
          3169    1   53    0.000000    ~chi_1+         s               cbar                                            
          3170    1   53    0.000000    ~chi_1-         sbar            c                                               
          3171    1   53    0.000000    ~chi_2+         W-                                                              
          3172    1   53    0.000000    ~chi_2-         W+                                                              
          3173    1   53    0.000000    ~chi_2+         e-              nu_ebar                                         
          3174    1   53    0.000000    ~chi_2-         e+              nu_e                                            
          3175    1   53    0.000000    ~chi_2+         mu-             nu_mubar                                        
          3176    1   53    0.000000    ~chi_2-         mu+             nu_mu                                           
          3177    1   53    0.000000    ~chi_2+         tau-            nu_taubar                                       
          3178    1   53    0.000000    ~chi_2-         tau+            nu_tau                                          
          3179    1   53    0.000000    ~chi_2+         d               ubar                                            
          3180    1   53    0.000000    ~chi_2-         dbar            u                                               
          3181    1   53    0.000000    ~chi_2+         s               cbar                                            
          3182    1   53    0.000000    ~chi_2-         sbar            c                                               
          3183    1   53    0.000000    ~chi_1+         H-                                                              
          3184    1   53    0.000000    ~chi_1-         H+                                                              
          3185    1   53    0.000000    ~chi_2+         H-                                                              
          3186    1   53    0.000000    ~chi_2-         H+                                                              
          3187    1   53    0.000000    ~d_L            dbar                                                            
          3188    1   53    0.000000    ~d_Lbar         d                                                               
          3189    1   53    0.000000    ~d_R            dbar                                                            
          3190    1   53    0.000000    ~d_Rbar         d                                                               
          3191    1   53    0.000000    ~u_L            ubar                                                            
          3192    1   53    0.000000    ~u_Lbar         u                                                               
          3193    1   53    0.000000    ~u_R            ubar                                                            
          3194    1   53    0.000000    ~u_Rbar         u                                                               
          3195    1   53    0.000000    ~s_L            sbar                                                            
          3196    1   53    0.000000    ~s_Lbar         s                                                               
          3197    1   53    0.000000    ~s_R            sbar                                                            
          3198    1   53    0.000000    ~s_Rbar         s                                                               
          3199    1   53    0.000000    ~c_L            cbar                                                            
          3200    1   53    0.000000    ~c_Lbar         c                                                               
          3201    1   53    0.000000    ~c_R            cbar                                                            
          3202    1   53    0.000000    ~c_Rbar         c                                                               
          3203    1   53    0.000000    ~b_1            bbar                                                            
          3204    1   53    0.000000    ~b_1bar         b                                                               
          3205    1   53    0.000000    ~b_2            bbar                                                            
          3206    1   53    0.000000    ~b_2bar         b                                                               
          3207    1   53    0.000000    ~t_1            tbar                                                            
          3208    1   53    0.000000    ~t_1bar         t                                                               
          3209    1   53    0.000000    ~t_2            tbar                                                            
          3210    1   53    0.000000    ~t_2bar         t                                                               
          3211    1   53    0.000000    ~e_L-           e+                                                              
          3212    1   53    0.000000    ~e_L+           e-                                                              
          3213    1   53    0.000000    ~e_R-           e+                                                              
          3214    1   53    0.000000    ~e_R+           e-                                                              
          3215    1   53    0.000000    ~nu_eL          nu_ebar                                                         
          3216    1   53    0.000000    ~nu_eLbar       nu_e                                                            
          3217    1   53    0.000000    ~nu_eR          nu_ebar                                                         
          3218    1   53    0.000000    ~nu_eRbar       nu_e                                                            
          3219    1   53    0.000000    ~mu_L-          mu+                                                             
          3220    1   53    0.000000    ~mu_L+          mu-                                                             
          3221    1   53    0.000000    ~mu_R-          mu+                                                             
          3222    1   53    0.000000    ~mu_R+          mu-                                                             
          3223    1   53    0.000000    ~nu_muL         nu_mubar                                                        
          3224    1   53    0.000000    ~nu_muLbar      nu_mu                                                           
          3225    1   53    0.000000    ~nu_muR         nu_mubar                                                        
          3226    1   53    0.000000    ~nu_muRbar      nu_mu                                                           
          3227    1   53    0.000000    ~tau_1-         tau+                                                            
          3228    1   53    0.000000    ~tau_1+         tau-                                                            
          3229    1   53    0.000000    ~tau_2-         tau+                                                            
          3230    1   53    0.000000    ~tau_2+         tau-                                                            
          3231    1   53    0.000000    ~nu_tauL        nu_taubar                                                       
          3232    1   53    0.000000    ~nu_tauLbar     nu_tau                                                          
          3233    1   53    0.000000    ~nu_tauR        nu_taubar                                                       
          3234    1   53    0.000000    ~nu_tauRbar     nu_tau                                                          
          3235    1   53    0.000000    ~g              d               dbar                                            
          3236    1   53    0.000000    ~g              s               sbar                                            
          3237    1   53    0.000000    ~g              b               bbar                                            
          3238    1   53    0.000000    ~g              u               ubar                                            
          3239    1   53    0.000000    ~g              c               cbar                                            
          3240    1   53    0.000000    nu_ebar         mu+             e-                                              
          3241    1   53    0.000000    nu_e            mu-             e+                                              
          3242    1   53    0.000000    nu_ebar         mu+             mu-                                             
          3243    1   53    0.000000    nu_e            mu-             mu+                                             
          3244    1   53    0.000000    nu_ebar         mu+             tau-                                            
          3245    1   53    0.000000    nu_e            mu-             tau+                                            
          3246    1   53    0.000000    nu_ebar         tau+            e-                                              
          3247    1   53    0.000000    nu_e            tau-            e+                                              
          3248    1   53    0.000000    nu_ebar         tau+            mu-                                             
          3249    1   53    0.000000    nu_e            tau-            mu+                                             
          3250    1   53    0.000000    nu_ebar         tau+            tau-                                            
          3251    1   53    0.000000    nu_e            tau-            tau+                                            
          3252    1   53    0.000000    nu_mubar        e+              e-                                              
          3253    1   53    0.000000    nu_mu           e-              e+                                              
          3254    1   53    0.000000    nu_mubar        e+              mu-                                             
          3255    1   53    0.000000    nu_mu           e-              mu+                                             
          3256    1   53    0.000000    nu_mubar        e+              tau-                                            
          3257    1   53    0.000000    nu_mu           e-              tau+                                            
          3258    1   53    0.000000    nu_mubar        tau+            e-                                              
          3259    1   53    0.000000    nu_mu           tau-            e+                                              
          3260    1   53    0.000000    nu_mubar        tau+            mu-                                             
          3261    1   53    0.000000    nu_mu           tau-            mu+                                             
          3262    1   53    0.000000    nu_mubar        tau+            tau-                                            
          3263    1   53    0.000000    nu_mu           tau-            tau+                                            
          3264    1   53    0.000000    nu_taubar       e+              e-                                              
          3265    1   53    0.000000    nu_tau          e-              e+                                              
          3266    1   53    0.000000    nu_taubar       e+              mu-                                             
          3267    1   53    0.000000    nu_tau          e-              mu+                                             
          3268    1   53    0.000000    nu_taubar       e+              tau-                                            
          3269    1   53    0.000000    nu_tau          e-              tau+                                            
          3270    1   53    0.000000    nu_taubar       mu+             e-                                              
          3271    1   53    0.000000    nu_tau          mu-             e+                                              
          3272    1   53    0.000000    nu_taubar       mu+             mu-                                             
          3273    1   53    0.000000    nu_tau          mu-             mu+                                             
          3274    1   53    0.000000    nu_taubar       mu+             tau-                                            
          3275    1   53    0.000000    nu_tau          mu-             tau+                                            
          3276    1   53    0.000000    nu_ebar         dbar            d                                               
          3277    1   53    0.000000    nu_e            d               dbar                                            
          3278    1   53    0.000000    e+              ubar            d                                               
          3279    1   53    0.000000    e-              u               dbar                                            
          3280    1   53    0.000000    nu_ebar         dbar            s                                               
          3281    1   53    0.000000    nu_e            d               sbar                                            
          3282    1   53    0.000000    e+              ubar            s                                               
          3283    1   53    0.000000    e-              u               sbar                                            
          3284    1   53    0.000000    nu_ebar         dbar            b                                               
          3285    1   53    0.000000    nu_e            d               bbar                                            
          3286    1   53    0.000000    e+              ubar            b                                               
          3287    1   53    0.000000    e-              u               bbar                                            
          3288    1   53    0.000000    nu_ebar         sbar            d                                               
          3289    1   53    0.000000    nu_e            s               dbar                                            
          3290    1   53    0.000000    e+              cbar            d                                               
          3291    1   53    0.000000    e-              c               dbar                                            
          3292    1   53    0.000000    nu_ebar         sbar            s                                               
          3293    1   53    0.000000    nu_e            s               sbar                                            
          3294    1   53    0.000000    e+              cbar            s                                               
          3295    1   53    0.000000    e-              c               sbar                                            
          3296    1   53    0.000000    nu_ebar         sbar            b                                               
          3297    1   53    0.000000    nu_e            s               bbar                                            
          3298    1   53    0.000000    e+              cbar            b                                               
          3299    1   53    0.000000    e-              c               bbar                                            
          3300    1   53    0.000000    nu_ebar         bbar            d                                               
          3301    1   53    0.000000    nu_e            b               dbar                                            
          3302    1   53    0.000000    e+              tbar            d                                               
          3303    1   53    0.000000    e-              t               dbar                                            
          3304    1   53    0.000000    nu_ebar         bbar            s                                               
          3305    1   53    0.000000    nu_e            b               sbar                                            
          3306    1   53    0.000000    e+              tbar            s                                               
          3307    1   53    0.000000    e-              t               sbar                                            
          3308    1   53    0.000000    nu_ebar         bbar            b                                               
          3309    1   53    0.000000    nu_e            b               bbar                                            
          3310    1   53    0.000000    e+              tbar            b                                               
          3311    1   53    0.000000    e-              t               bbar                                            
          3312    1   53    0.000000    nu_mubar        dbar            d                                               
          3313    1   53    0.000000    nu_mu           d               dbar                                            
          3314    1   53    0.000000    mu+             ubar            d                                               
          3315    1   53    0.000000    mu-             u               dbar                                            
          3316    1   53    0.000000    nu_mubar        dbar            s                                               
          3317    1   53    0.000000    nu_mu           d               sbar                                            
          3318    1   53    0.000000    mu+             ubar            s                                               
          3319    1   53    0.000000    mu-             u               sbar                                            
          3320    1   53    0.000000    nu_mubar        dbar            b                                               
          3321    1   53    0.000000    nu_mu           d               bbar                                            
          3322    1   53    0.000000    mu+             ubar            b                                               
          3323    1   53    0.000000    mu-             u               bbar                                            
          3324    1   53    0.000000    nu_mubar        sbar            d                                               
          3325    1   53    0.000000    nu_mu           s               dbar                                            
          3326    1   53    0.000000    mu+             cbar            d                                               
          3327    1   53    0.000000    mu-             c               dbar                                            
          3328    1   53    0.000000    nu_mubar        sbar            s                                               
          3329    1   53    0.000000    nu_mu           s               sbar                                            
          3330    1   53    0.000000    mu+             cbar            s                                               
          3331    1   53    0.000000    mu-             c               sbar                                            
          3332    1   53    0.000000    nu_mubar        sbar            b                                               
          3333    1   53    0.000000    nu_mu           s               bbar                                            
          3334    1   53    0.000000    mu+             cbar            b                                               
          3335    1   53    0.000000    mu-             c               bbar                                            
          3336    1   53    0.000000    nu_mubar        bbar            d                                               
          3337    1   53    0.000000    nu_mu           b               dbar                                            
          3338    1   53    0.000000    mu+             tbar            d                                               
          3339    1   53    0.000000    mu-             t               dbar                                            
          3340    1   53    0.000000    nu_mubar        bbar            s                                               
          3341    1   53    0.000000    nu_mu           b               sbar                                            
          3342    1   53    0.000000    mu+             tbar            s                                               
          3343    1   53    0.000000    mu-             t               sbar                                            
          3344    1   53    0.000000    nu_mubar        bbar            b                                               
          3345    1   53    0.000000    nu_mu           b               bbar                                            
          3346    1   53    0.000000    mu+             tbar            b                                               
          3347    1   53    0.000000    mu-             t               bbar                                            
          3348    1   53    0.000000    nu_taubar       dbar            d                                               
          3349    1   53    0.000000    nu_tau          d               dbar                                            
          3350    1   53    0.000000    tau+            ubar            d                                               
          3351    1   53    0.000000    tau-            u               dbar                                            
          3352    1   53    0.000000    nu_taubar       dbar            s                                               
          3353    1   53    0.000000    nu_tau          d               sbar                                            
          3354    1   53    0.000000    tau+            ubar            s                                               
          3355    1   53    0.000000    tau-            u               sbar                                            
          3356    1   53    0.000000    nu_taubar       dbar            b                                               
          3357    1   53    0.000000    nu_tau          d               bbar                                            
          3358    1   53    0.000000    tau+            ubar            b                                               
          3359    1   53    0.000000    tau-            u               bbar                                            
          3360    1   53    0.000000    nu_taubar       sbar            d                                               
          3361    1   53    0.000000    nu_tau          s               dbar                                            
          3362    1   53    0.000000    tau+            cbar            d                                               
          3363    1   53    0.000000    tau-            c               dbar                                            
          3364    1   53    0.000000    nu_taubar       sbar            s                                               
          3365    1   53    0.000000    nu_tau          s               sbar                                            
          3366    1   53    0.000000    tau+            cbar            s                                               
          3367    1   53    0.000000    tau-            c               sbar                                            
          3368    1   53    0.000000    nu_taubar       sbar            b                                               
          3369    1   53    0.000000    nu_tau          s               bbar                                            
          3370    1   53    0.000000    tau+            cbar            b                                               
          3371    1   53    0.000000    tau-            c               bbar                                            
          3372    1   53    0.000000    nu_taubar       bbar            d                                               
          3373    1   53    0.000000    nu_tau          b               dbar                                            
          3374    1   53    0.000000    tau+            tbar            d                                               
          3375    1   53    0.000000    tau-            t               dbar                                            
          3376    1   53    0.000000    nu_taubar       bbar            s                                               
          3377    1   53    0.000000    nu_tau          b               sbar                                            
          3378    1   53    0.000000    tau+            tbar            s                                               
          3379    1   53    0.000000    tau-            t               sbar                                            
          3380    1   53    0.000000    nu_taubar       bbar            b                                               
          3381    1   53    0.000000    nu_tau          b               bbar                                            
          3382    1   53    0.000000    tau+            tbar            b                                               
          3383    1   53    0.000000    tau-            t               bbar                                            
          3384    1   53    0.000000    ubar            dbar            sbar                                            
          3385    1   53    0.000000    u               d               s                                               
          3386    1   53    0.000000    ubar            dbar            bbar                                            
          3387    1   53    0.000000    u               d               b                                               
          3388    1   53    0.000000    ubar            sbar            bbar                                            
          3389    1   53    0.000000    u               s               b                                               
          3390    1   53    0.000000    cbar            dbar            sbar                                            
          3391    1   53    0.000000    c               d               s                                               
          3392    1   53    0.000000    cbar            dbar            bbar                                            
          3393    1   53    0.000000    c               d               b                                               
          3394    1   53    0.000000    cbar            sbar            bbar                                            
          3395    1   53    0.000000    c               s               b                                               
          3396    1   53    0.000000    tbar            dbar            sbar                                            
          3397    1   53    0.000000    t               d               s                                               
          3398    1   53    0.000000    tbar            dbar            bbar                                            
          3399    1   53    0.000000    t               d               b                                               
          3400    1   53    0.000000    tbar            sbar            bbar                                            
          3401    1   53    0.000000    t               s               b                                               

   1000037    315    ~chi_2+         ~chi_2-             3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3402    1   53    0.000000    ~Gravitino      W+                                                              
          3403    1   53    0.000000    ~Gravitino      H+                                                              
          3404    1   53    0.000000    ~chi_1+         Z0                                                              
          3405    1   53    0.000000    ~chi_1+         e-              e+                                              
          3406    1   53    0.000000    ~chi_1+         mu-             mu+                                             
          3407    1   53    0.000000    ~chi_1+         tau-            tau+                                            
          3408    1   53    0.000000    ~chi_1+         nu_e            nu_ebar                                         
          3409    1   53    0.000000    ~chi_1+         nu_mu           nu_mubar                                        
          3410    1   53    0.000000    ~chi_1+         nu_tau          nu_taubar                                       
          3411    1   53    0.000000    ~chi_1+         d               dbar                                            
          3412    1   53    0.000000    ~chi_1+         s               sbar                                            
          3413    1   53    0.000000    ~chi_1+         b               bbar                                            
          3414    1   53    0.000000    ~chi_1+         u               ubar                                            
          3415    1   53    0.000000    ~chi_1+         c               cbar                                            
          3416    1   53    0.000000    ~chi_1+         h0                                                              
          3417    1   53    0.000000    ~chi_1+         H0                                                              
          3418    1   53    0.000000    ~chi_1+         A0                                                              
          3419    1   53    0.000000    ~chi_10         W+                                                              
          3420    1   53    0.000000    ~chi_10         e+              nu_e                                            
          3421    1   53    0.000000    ~chi_10         mu+             nu_mu                                           
          3422    1   53    0.000000    ~chi_10         tau+            nu_tau                                          
          3423    1   53    0.000000    ~chi_10         dbar            u                                               
          3424    1   53    0.000000    ~chi_10         sbar            c                                               
          3425    1   53    0.000000    ~chi_20         W+                                                              
          3426    1   53    0.000000    ~chi_20         e+              nu_e                                            
          3427    1   53    0.000000    ~chi_20         mu+             nu_mu                                           
          3428    1   53    0.000000    ~chi_20         tau+            nu_tau                                          
          3429    1   53    0.000000    ~chi_20         dbar            u                                               
          3430    1   53    0.000000    ~chi_20         sbar            c                                               
          3431    1   53    0.000000    ~chi_30         W+                                                              
          3432    1   53    0.000000    ~chi_30         e+              nu_e                                            
          3433    1   53    0.000000    ~chi_30         mu+             nu_mu                                           
          3434    1   53    0.000000    ~chi_30         tau+            nu_tau                                          
          3435    1   53    0.000000    ~chi_30         dbar            u                                               
          3436    1   53    0.000000    ~chi_30         sbar            c                                               
          3437    1   53    0.000000    ~chi_40         W+                                                              
          3438    1   53    0.000000    ~chi_40         e+              nu_e                                            
          3439    1   53    0.000000    ~chi_40         mu+             nu_mu                                           
          3440    1   53    0.000000    ~chi_40         tau+            nu_tau                                          
          3441    1   53    0.000000    ~chi_40         dbar            u                                               
          3442    1   53    0.000000    ~chi_40         sbar            c                                               
          3443    1   53    0.000000    ~chi_10         H+                                                              
          3444    1   53    0.000000    ~chi_20         H+                                                              
          3445    1   53    0.000000    ~chi_30         H+                                                              
          3446    1   53    0.000000    ~chi_40         H+                                                              
          3447    1   53    0.000000    ~u_L            dbar                                                            
          3448    1   53    0.000000    ~u_R            dbar                                                            
          3449    1   53    0.000000    ~d_Lbar         u                                                               
          3450    1   53    0.000000    ~d_Rbar         u                                                               
          3451    1   53    0.000000    ~c_L            sbar                                                            
          3452    1   53    0.000000    ~c_R            sbar                                                            
          3453    1   53    0.000000    ~s_Lbar         c                                                               
          3454    1   53    0.000000    ~s_Rbar         c                                                               
          3455    1   53    0.000000    ~t_1            bbar                                                            
          3456    1   53    0.000000    ~t_2            bbar                                                            
          3457    1   53    0.000000    ~b_1bar         t                                                               
          3458    1   53    0.000000    ~b_2bar         t                                                               
          3459    1   53    0.000000    ~nu_eL          e+                                                              
          3460    1   53    0.000000    ~nu_eR          e+                                                              
          3461    1   53    0.000000    ~e_L+           nu_e                                                            
          3462    1   53    0.000000    ~e_R+           nu_e                                                            
          3463    1   53    0.000000    ~nu_muL         mu+                                                             
          3464    1   53    0.000000    ~nu_muR         mu+                                                             
          3465    1   53    0.000000    ~mu_L+          nu_mu                                                           
          3466    1   53    0.000000    ~mu_R+          nu_mu                                                           
          3467    1   53    0.000000    ~nu_tauL        tau+                                                            
          3468    1   53    0.000000    ~nu_tauR        tau+                                                            
          3469    1   53    0.000000    ~tau_1+         nu_tau                                                          
          3470    1   53    0.000000    ~tau_2+         nu_tau                                                          
          3471    1   53    0.000000    ~g              dbar            u                                               
          3472    1   53    0.000000    ~g              sbar            c                                               
          3473    1   53    0.000000    nu_ebar         mu+             nu_e                                            
          3474    1   53    0.000000    nu_e            nu_mu           e+                                              
          3475    1   53    0.000000    e+              mu+             e-                                              
          3476    1   53    0.000000    nu_ebar         mu+             nu_mu                                           
          3477    1   53    0.000000    nu_e            nu_mu           mu+                                             
          3478    1   53    0.000000    e+              mu+             mu-                                             
          3479    1   53    0.000000    nu_ebar         mu+             nu_tau                                          
          3480    1   53    0.000000    nu_e            nu_mu           tau+                                            
          3481    1   53    0.000000    e+              mu+             tau-                                            
          3482    1   53    0.000000    nu_ebar         tau+            nu_e                                            
          3483    1   53    0.000000    nu_e            nu_tau          e+                                              
          3484    1   53    0.000000    e+              tau+            e-                                              
          3485    1   53    0.000000    nu_ebar         tau+            nu_mu                                           
          3486    1   53    0.000000    nu_e            nu_tau          mu+                                             
          3487    1   53    0.000000    e+              tau+            mu-                                             
          3488    1   53    0.000000    nu_ebar         tau+            nu_tau                                          
          3489    1   53    0.000000    nu_e            nu_tau          tau+                                            
          3490    1   53    0.000000    e+              tau+            tau-                                            
          3491    1   53    0.000000    nu_mubar        e+              nu_e                                            
          3492    1   53    0.000000    nu_mu           nu_e            e+                                              
          3493    1   53    0.000000    mu+             e+              e-                                              
          3494    1   53    0.000000    nu_mubar        e+              nu_mu                                           
          3495    1   53    0.000000    nu_mu           nu_e            mu+                                             
          3496    1   53    0.000000    mu+             e+              mu-                                             
          3497    1   53    0.000000    nu_mubar        e+              nu_tau                                          
          3498    1   53    0.000000    nu_mu           nu_e            tau+                                            
          3499    1   53    0.000000    mu+             e+              tau-                                            
          3500    1   53    0.000000    nu_mubar        tau+            nu_e                                            
          3501    1   53    0.000000    nu_mu           nu_tau          e+                                              
          3502    1   53    0.000000    mu+             tau+            e-                                              
          3503    1   53    0.000000    nu_mubar        tau+            nu_mu                                           
          3504    1   53    0.000000    nu_mu           nu_tau          mu+                                             
          3505    1   53    0.000000    mu+             tau+            mu-                                             
          3506    1   53    0.000000    nu_mubar        tau+            nu_tau                                          
          3507    1   53    0.000000    nu_mu           nu_tau          tau+                                            
          3508    1   53    0.000000    mu+             tau+            tau-                                            
          3509    1   53    0.000000    nu_taubar       e+              nu_e                                            
          3510    1   53    0.000000    nu_tau          nu_e            e+                                              
          3511    1   53    0.000000    tau+            e+              e-                                              
          3512    1   53    0.000000    nu_taubar       e+              nu_mu                                           
          3513    1   53    0.000000    nu_tau          nu_e            mu+                                             
          3514    1   53    0.000000    tau+            e+              mu-                                             
          3515    1   53    0.000000    nu_taubar       e+              nu_tau                                          
          3516    1   53    0.000000    nu_tau          nu_e            tau+                                            
          3517    1   53    0.000000    tau+            e+              tau-                                            
          3518    1   53    0.000000    nu_taubar       mu+             nu_e                                            
          3519    1   53    0.000000    nu_tau          nu_mu           e+                                              
          3520    1   53    0.000000    tau+            mu+             e-                                              
          3521    1   53    0.000000    nu_taubar       mu+             nu_mu                                           
          3522    1   53    0.000000    nu_tau          nu_mu           mu+                                             
          3523    1   53    0.000000    tau+            mu+             mu-                                             
          3524    1   53    0.000000    nu_taubar       mu+             nu_tau                                          
          3525    1   53    0.000000    nu_tau          nu_mu           tau+                                            
          3526    1   53    0.000000    tau+            mu+             tau-                                            
          3527    1   53    0.000000    nu_ebar         dbar            u                                               
          3528    1   53    0.000000    e+              ubar            u                                               
          3529    1   53    0.000000    e+              dbar            d                                               
          3530    1   53    0.000000    nu_e            u               dbar                                            
          3531    1   53    0.000000    nu_ebar         dbar            c                                               
          3532    1   53    0.000000    e+              ubar            c                                               
          3533    1   53    0.000000    e+              dbar            s                                               
          3534    1   53    0.000000    nu_e            u               sbar                                            
          3535    1   53    0.000000    nu_ebar         dbar            t                                               
          3536    1   53    0.000000    e+              ubar            t                                               
          3537    1   53    0.000000    e+              dbar            b                                               
          3538    1   53    0.000000    nu_e            u               bbar                                            
          3539    1   53    0.000000    nu_ebar         sbar            u                                               
          3540    1   53    0.000000    e+              cbar            u                                               
          3541    1   53    0.000000    e+              sbar            d                                               
          3542    1   53    0.000000    nu_e            c               dbar                                            
          3543    1   53    0.000000    nu_ebar         sbar            c                                               
          3544    1   53    0.000000    e+              cbar            c                                               
          3545    1   53    0.000000    e+              sbar            s                                               
          3546    1   53    0.000000    nu_e            c               sbar                                            
          3547    1   53    0.000000    nu_ebar         sbar            t                                               
          3548    1   53    0.000000    e+              cbar            t                                               
          3549    1   53    0.000000    e+              sbar            b                                               
          3550    1   53    0.000000    nu_e            c               bbar                                            
          3551    1   53    0.000000    nu_ebar         bbar            u                                               
          3552    1   53    0.000000    e+              tbar            u                                               
          3553    1   53    0.000000    e+              bbar            d                                               
          3554    1   53    0.000000    nu_e            t               dbar                                            
          3555    1   53    0.000000    nu_ebar         bbar            c                                               
          3556    1   53    0.000000    e+              tbar            c                                               
          3557    1   53    0.000000    e+              bbar            s                                               
          3558    1   53    0.000000    nu_e            t               sbar                                            
          3559    1   53    0.000000    nu_ebar         bbar            t                                               
          3560    1   53    0.000000    e+              tbar            t                                               
          3561    1   53    0.000000    e+              bbar            b                                               
          3562    1   53    0.000000    nu_e            t               bbar                                            
          3563    1   53    0.000000    nu_mubar        dbar            u                                               
          3564    1   53    0.000000    mu+             ubar            u                                               
          3565    1   53    0.000000    mu+             dbar            d                                               
          3566    1   53    0.000000    nu_mu           u               dbar                                            
          3567    1   53    0.000000    nu_mubar        dbar            c                                               
          3568    1   53    0.000000    mu+             ubar            c                                               
          3569    1   53    0.000000    mu+             dbar            s                                               
          3570    1   53    0.000000    nu_mu           u               sbar                                            
          3571    1   53    0.000000    nu_mubar        dbar            t                                               
          3572    1   53    0.000000    mu+             ubar            t                                               
          3573    1   53    0.000000    mu+             dbar            b                                               
          3574    1   53    0.000000    nu_mu           u               bbar                                            
          3575    1   53    0.000000    nu_mubar        sbar            u                                               
          3576    1   53    0.000000    mu+             cbar            u                                               
          3577    1   53    0.000000    mu+             sbar            d                                               
          3578    1   53    0.000000    nu_mu           c               dbar                                            
          3579    1   53    0.000000    nu_mubar        sbar            c                                               
          3580    1   53    0.000000    mu+             cbar            c                                               
          3581    1   53    0.000000    mu+             sbar            s                                               
          3582    1   53    0.000000    nu_mu           c               sbar                                            
          3583    1   53    0.000000    nu_mubar        sbar            t                                               
          3584    1   53    0.000000    mu+             cbar            t                                               
          3585    1   53    0.000000    mu+             sbar            b                                               
          3586    1   53    0.000000    nu_mu           c               bbar                                            
          3587    1   53    0.000000    nu_mubar        bbar            u                                               
          3588    1   53    0.000000    mu+             tbar            u                                               
          3589    1   53    0.000000    mu+             bbar            d                                               
          3590    1   53    0.000000    nu_mu           t               dbar                                            
          3591    1   53    0.000000    nu_mubar        bbar            c                                               
          3592    1   53    0.000000    mu+             tbar            c                                               
          3593    1   53    0.000000    mu+             bbar            s                                               
          3594    1   53    0.000000    nu_mu           t               sbar                                            
          3595    1   53    0.000000    nu_mubar        bbar            t                                               
          3596    1   53    0.000000    mu+             tbar            t                                               
          3597    1   53    0.000000    mu+             bbar            b                                               
          3598    1   53    0.000000    nu_mu           t               bbar                                            
          3599    1   53    0.000000    nu_taubar       dbar            u                                               
          3600    1   53    0.000000    tau+            ubar            u                                               
          3601    1   53    0.000000    tau+            dbar            d                                               
          3602    1   53    0.000000    nu_tau          u               dbar                                            
          3603    1   53    0.000000    nu_taubar       dbar            c                                               
          3604    1   53    0.000000    tau+            ubar            c                                               
          3605    1   53    0.000000    tau+            dbar            s                                               
          3606    1   53    0.000000    nu_tau          u               sbar                                            
          3607    1   53    0.000000    nu_taubar       dbar            t                                               
          3608    1   53    0.000000    tau+            ubar            t                                               
          3609    1   53    0.000000    tau+            dbar            b                                               
          3610    1   53    0.000000    nu_tau          u               bbar                                            
          3611    1   53    0.000000    nu_taubar       sbar            u                                               
          3612    1   53    0.000000    tau+            cbar            u                                               
          3613    1   53    0.000000    tau+            sbar            d                                               
          3614    1   53    0.000000    nu_tau          c               dbar                                            
          3615    1   53    0.000000    nu_taubar       sbar            c                                               
          3616    1   53    0.000000    tau+            cbar            c                                               
          3617    1   53    0.000000    tau+            sbar            s                                               
          3618    1   53    0.000000    nu_tau          c               sbar                                            
          3619    1   53    0.000000    nu_taubar       sbar            t                                               
          3620    1   53    0.000000    tau+            cbar            t                                               
          3621    1   53    0.000000    tau+            sbar            b                                               
          3622    1   53    0.000000    nu_tau          c               bbar                                            
          3623    1   53    0.000000    nu_taubar       bbar            u                                               
          3624    1   53    0.000000    tau+            tbar            u                                               
          3625    1   53    0.000000    tau+            bbar            d                                               
          3626    1   53    0.000000    nu_tau          t               dbar                                            
          3627    1   53    0.000000    nu_taubar       bbar            c                                               
          3628    1   53    0.000000    tau+            tbar            c                                               
          3629    1   53    0.000000    tau+            bbar            s                                               
          3630    1   53    0.000000    nu_tau          t               sbar                                            
          3631    1   53    0.000000    nu_taubar       bbar            t                                               
          3632    1   53    0.000000    tau+            tbar            t                                               
          3633    1   53    0.000000    tau+            bbar            b                                               
          3634    1   53    0.000000    nu_tau          t               bbar                                            
          3635    1   53    0.000000    u               u               s                                               
          3636    1   53    0.000000    dbar            dbar            sbar                                            
          3637    1   53    0.000000    u               u               b                                               
          3638    1   53    0.000000    dbar            dbar            bbar                                            
          3639    1   53    0.000000    u               c               d                                               
          3640    1   53    0.000000    u               c               s                                               
          3641    1   53    0.000000    dbar            sbar            sbar                                            
          3642    1   53    0.000000    u               c               b                                               
          3643    1   53    0.000000    dbar            sbar            bbar                                            
          3644    1   53    0.000000    u               t               d                                               
          3645    1   53    0.000000    u               t               s                                               
          3646    1   53    0.000000    u               t               b                                               
          3647    1   53    0.000000    dbar            bbar            bbar                                            
          3648    1   53    0.000000    c               c               d                                               
          3649    1   53    0.000000    c               c               b                                               
          3650    1   53    0.000000    sbar            sbar            bbar                                            
          3651    1   53    0.000000    c               t               d                                               
          3652    1   53    0.000000    c               t               s                                               
          3653    1   53    0.000000    c               t               b                                               
          3654    1   53    0.000000    sbar            bbar            bbar                                            
          3655    1   53    0.000000    t               t               d                                               
          3656    1   53    0.000000    t               t               s                                               

   1000039    316    ~Gravitino                          0    0    0    500.00000     0.00000     0.00001   0.00000E+00    0

   2000001    317    ~d_R            ~d_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3657    1   53    0.000000    ~Gravitino      d                                                               
          3658    1   53    0.000000    ~chi_1-         u                                                               
          3659    1   53    0.000000    ~chi_2-         u                                                               
          3660    1   53    0.000000    ~chi_10         d                                                               
          3661    1   53    0.000000    ~chi_20         d                                                               
          3662    1   53    0.000000    ~chi_30         d                                                               
          3663    1   53    0.000000    ~chi_40         d                                                               
          3664    1   53    0.000000    ~d_L            Z0                                                              
          3665    1   53    0.000000    ~d_L            h0                                                              
          3666    1   53    0.000000    ~d_L            H0                                                              
          3667    1   53    0.000000    ~d_L            A0                                                              
          3668    1   53    0.000000    ~u_L            W-                                                              
          3669    1   53    0.000000    ~u_R            W-                                                              
          3670    1   53    0.000000    ~u_L            H-                                                              
          3671    1   53    0.000000    ~u_R            H-                                                              
          3672    1   53    0.000000    ~g              d                                                               
          3673    1   53    0.000000    nu_ebar         d                                                               
          3674    1   53    0.000000    nu_ebar         s                                                               
          3675    1   53    0.000000    nu_ebar         b                                                               
          3676    1   53    0.000000    nu_mubar        d                                                               
          3677    1   53    0.000000    nu_mubar        s                                                               
          3678    1   53    0.000000    nu_mubar        b                                                               
          3679    1   53    0.000000    nu_taubar       d                                                               
          3680    1   53    0.000000    nu_taubar       s                                                               
          3681    1   53    0.000000    nu_taubar       b                                                               
          3682    1   53    0.000000    nu_e            d                                                               
          3683    1   53    0.000000    e-              u                                                               
          3684    1   53    0.000000    nu_e            s                                                               
          3685    1   53    0.000000    e-              c                                                               
          3686    1   53    0.000000    nu_e            b                                                               
          3687    1   53    0.000000    e-              t                                                               
          3688    1   53    0.000000    nu_mu           d                                                               
          3689    1   53    0.000000    mu-             u                                                               
          3690    1   53    0.000000    nu_mu           s                                                               
          3691    1   53    0.000000    mu-             c                                                               
          3692    1   53    0.000000    nu_mu           b                                                               
          3693    1   53    0.000000    mu-             t                                                               
          3694    1   53    0.000000    nu_tau          d                                                               
          3695    1   53    0.000000    tau-            u                                                               
          3696    1   53    0.000000    nu_tau          s                                                               
          3697    1   53    0.000000    tau-            c                                                               
          3698    1   53    0.000000    nu_tau          b                                                               
          3699    1   53    0.000000    tau-            t                                                               
          3700    1   53    0.000000    ubar            sbar                                                            
          3701    1   53    0.000000    ubar            bbar                                                            
          3702    1   53    0.000000    cbar            sbar                                                            
          3703    1   53    0.000000    cbar            bbar                                                            
          3704    1   53    0.000000    tbar            sbar                                                            
          3705    1   53    0.000000    tbar            bbar                                                            

   2000002    318    ~u_R            ~u_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3706    1   53    0.000000    ~Gravitino      u                                                               
          3707    1   53    0.000000    ~chi_1+         d                                                               
          3708    1   53    0.000000    ~chi_2+         d                                                               
          3709    1   53    0.000000    ~chi_10         u                                                               
          3710    1   53    0.000000    ~chi_20         u                                                               
          3711    1   53    0.000000    ~chi_30         u                                                               
          3712    1   53    0.000000    ~chi_40         u                                                               
          3713    1   53    0.000000    ~u_L            Z0                                                              
          3714    1   53    0.000000    ~u_L            h0                                                              
          3715    1   53    0.000000    ~u_L            H0                                                              
          3716    1   53    0.000000    ~u_L            A0                                                              
          3717    1   53    0.000000    ~d_L            W+                                                              
          3718    1   53    0.000000    ~d_R            W+                                                              
          3719    1   53    0.000000    ~d_L            H+                                                              
          3720    1   53    0.000000    ~d_R            H+                                                              
          3721    1   53    0.000000    ~g              u                                                               
          3722    1   53    0.000000    e+              d                                                               
          3723    1   53    0.000000    e+              s                                                               
          3724    1   53    0.000000    e+              b                                                               
          3725    1   53    0.000000    mu+             d                                                               
          3726    1   53    0.000000    mu+             s                                                               
          3727    1   53    0.000000    mu+             b                                                               
          3728    1   53    0.000000    tau+            d                                                               
          3729    1   53    0.000000    tau+            s                                                               
          3730    1   53    0.000000    tau+            b                                                               
          3731    1   53    0.000000    dbar            sbar                                                            
          3732    1   53    0.000000    dbar            bbar                                                            
          3733    1   53    0.000000    sbar            bbar                                                            

   2000003    319    ~s_R            ~s_Rbar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3734    1   53    0.000000    ~Gravitino      s                                                               
          3735    1   53    0.000000    ~chi_1-         c                                                               
          3736    1   53    0.000000    ~chi_2-         c                                                               
          3737    1   53    0.000000    ~chi_10         s                                                               
          3738    1   53    0.000000    ~chi_20         s                                                               
          3739    1   53    0.000000    ~chi_30         s                                                               
          3740    1   53    0.000000    ~chi_40         s                                                               
          3741    1   53    0.000000    ~s_L            Z0                                                              
          3742    1   53    0.000000    ~s_L            h0                                                              
          3743    1   53    0.000000    ~s_L            H0                                                              
          3744    1   53    0.000000    ~s_L            A0                                                              
          3745    1   53    0.000000    ~c_L            W-                                                              
          3746    1   53    0.000000    ~c_R            W-                                                              
          3747    1   53    0.000000    ~c_L            H-                                                              
          3748    1   53    0.000000    ~c_R            H-                                                              
          3749    1   53    0.000000    ~g              s                                                               
          3750    1   53    0.000000    nu_ebar         d                                                               
          3751    1   53    0.000000    nu_ebar         s                                                               
          3752    1   53    0.000000    nu_ebar         b                                                               
          3753    1   53    0.000000    nu_mubar        d                                                               
          3754    1   53    0.000000    nu_mubar        s                                                               
          3755    1   53    0.000000    nu_mubar        b                                                               
          3756    1   53    0.000000    nu_taubar       d                                                               
          3757    1   53    0.000000    nu_taubar       s                                                               
          3758    1   53    0.000000    nu_taubar       b                                                               
          3759    1   53    0.000000    nu_e            d                                                               
          3760    1   53    0.000000    e-              u                                                               
          3761    1   53    0.000000    nu_e            s                                                               
          3762    1   53    0.000000    e-              c                                                               
          3763    1   53    0.000000    nu_e            b                                                               
          3764    1   53    0.000000    e-              t                                                               
          3765    1   53    0.000000    nu_mu           d                                                               
          3766    1   53    0.000000    mu-             u                                                               
          3767    1   53    0.000000    nu_mu           s                                                               
          3768    1   53    0.000000    mu-             c                                                               
          3769    1   53    0.000000    nu_mu           b                                                               
          3770    1   53    0.000000    mu-             t                                                               
          3771    1   53    0.000000    nu_tau          d                                                               
          3772    1   53    0.000000    tau-            u                                                               
          3773    1   53    0.000000    nu_tau          s                                                               
          3774    1   53    0.000000    tau-            c                                                               
          3775    1   53    0.000000    nu_tau          b                                                               
          3776    1   53    0.000000    tau-            t                                                               
          3777    1   53    0.000000    ubar            dbar                                                            
          3778    1   53    0.000000    ubar            bbar                                                            
          3779    1   53    0.000000    cbar            dbar                                                            
          3780    1   53    0.000000    cbar            bbar                                                            
          3781    1   53    0.000000    tbar            dbar                                                            
          3782    1   53    0.000000    tbar            bbar                                                            

   2000004    320    ~c_R            ~c_Rbar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3783    1   53    0.000000    ~Gravitino      c                                                               
          3784    1   53    0.000000    ~chi_1+         s                                                               
          3785    1   53    0.000000    ~chi_2+         s                                                               
          3786    1   53    0.000000    ~chi_10         c                                                               
          3787    1   53    0.000000    ~chi_20         c                                                               
          3788    1   53    0.000000    ~chi_30         c                                                               
          3789    1   53    0.000000    ~chi_40         c                                                               
          3790    1   53    0.000000    ~c_L            Z0                                                              
          3791    1   53    0.000000    ~c_L            h0                                                              
          3792    1   53    0.000000    ~c_L            H0                                                              
          3793    1   53    0.000000    ~c_L            A0                                                              
          3794    1   53    0.000000    ~s_L            W+                                                              
          3795    1   53    0.000000    ~s_R            W+                                                              
          3796    1   53    0.000000    ~s_L            H+                                                              
          3797    1   53    0.000000    ~s_R            H+                                                              
          3798    1   53    0.000000    ~g              c                                                               
          3799    1   53    0.000000    e+              d                                                               
          3800    1   53    0.000000    e+              s                                                               
          3801    1   53    0.000000    e+              b                                                               
          3802    1   53    0.000000    mu+             d                                                               
          3803    1   53    0.000000    mu+             s                                                               
          3804    1   53    0.000000    mu+             b                                                               
          3805    1   53    0.000000    tau+            d                                                               
          3806    1   53    0.000000    tau+            s                                                               
          3807    1   53    0.000000    tau+            b                                                               
          3808    1   53    0.000000    dbar            sbar                                                            
          3809    1   53    0.000000    dbar            bbar                                                            
          3810    1   53    0.000000    sbar            bbar                                                            

   2000005    321    ~b_2            ~b_2bar            -1    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3811    1   53    0.000000    ~Gravitino      b                                                               
          3812    1   53    0.000000    ~chi_1-         t                                                               
          3813    1   53    0.000000    ~chi_2-         t                                                               
          3814    1   53    0.000000    ~chi_10         b                                                               
          3815    1   53    0.000000    ~chi_20         b                                                               
          3816    1   53    0.000000    ~chi_30         b                                                               
          3817    1   53    0.000000    ~chi_40         b                                                               
          3818    1   53    0.000000    ~b_1            Z0                                                              
          3819    1   53    0.000000    ~b_1            h0                                                              
          3820    1   53    0.000000    ~b_1            H0                                                              
          3821    1   53    0.000000    ~b_1            A0                                                              
          3822    1   53    0.000000    ~t_1            W-                                                              
          3823    1   53    0.000000    ~t_2            W-                                                              
          3824    1   53    0.000000    ~t_1            H-                                                              
          3825    1   53    0.000000    ~t_2            H-                                                              
          3826    1   53    0.000000    ~g              b                                                               
          3827    1   53    0.000000    nu_ebar         d                                                               
          3828    1   53    0.000000    nu_ebar         s                                                               
          3829    1   53    0.000000    nu_ebar         b                                                               
          3830    1   53    0.000000    nu_mubar        d                                                               
          3831    1   53    0.000000    nu_mubar        s                                                               
          3832    1   53    0.000000    nu_mubar        b                                                               
          3833    1   53    0.000000    nu_taubar       d                                                               
          3834    1   53    0.000000    nu_taubar       s                                                               
          3835    1   53    0.000000    nu_taubar       b                                                               
          3836    1   53    0.000000    nu_e            d                                                               
          3837    1   53    0.000000    e-              u                                                               
          3838    1   53    0.000000    nu_e            s                                                               
          3839    1   53    0.000000    e-              c                                                               
          3840    1   53    0.000000    nu_e            b                                                               
          3841    1   53    0.000000    e-              t                                                               
          3842    1   53    0.000000    nu_mu           d                                                               
          3843    1   53    0.000000    mu-             u                                                               
          3844    1   53    0.000000    nu_mu           s                                                               
          3845    1   53    0.000000    mu-             c                                                               
          3846    1   53    0.000000    nu_mu           b                                                               
          3847    1   53    0.000000    mu-             t                                                               
          3848    1   53    0.000000    nu_tau          d                                                               
          3849    1   53    0.000000    tau-            u                                                               
          3850    1   53    0.000000    nu_tau          s                                                               
          3851    1   53    0.000000    tau-            c                                                               
          3852    1   53    0.000000    nu_tau          b                                                               
          3853    1   53    0.000000    tau-            t                                                               
          3854    1   53    0.000000    ubar            dbar                                                            
          3855    1   53    0.000000    ubar            sbar                                                            
          3856    1   53    0.000000    cbar            dbar                                                            
          3857    1   53    0.000000    cbar            sbar                                                            
          3858    1   53    0.000000    tbar            dbar                                                            
          3859    1   53    0.000000    tbar            sbar                                                            

   2000006    322    ~t_2            ~t_2bar             2    1    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3860    1   53    0.000000    ~Gravitino      t                                                               
          3861    1   53    0.000000    ~chi_1+         b                                                               
          3862    1   53    0.000000    ~chi_2+         b                                                               
          3863    1   53    0.000000    ~chi_10         t                                                               
          3864    1   53    0.000000    ~chi_20         t                                                               
          3865    1   53    0.000000    ~chi_30         t                                                               
          3866    1   53    0.000000    ~chi_40         t                                                               
          3867    1   53    0.000000    ~t_1            Z0                                                              
          3868    1   53    0.000000    ~t_1            h0                                                              
          3869    1   53    0.000000    ~t_1            H0                                                              
          3870    1   53    0.000000    ~t_1            A0                                                              
          3871    1   53    0.000000    ~b_1            W+                                                              
          3872    1   53    0.000000    ~b_2            W+                                                              
          3873    1   53    0.000000    ~b_1            H+                                                              
          3874    1   53    0.000000    ~b_2            H+                                                              
          3875    1   53    0.000000    ~g              t                                                               
          3876    1   53    0.000000    e+              d                                                               
          3877    1   53    0.000000    e+              s                                                               
          3878    1   53    0.000000    e+              b                                                               
          3879    1   53    0.000000    mu+             d                                                               
          3880    1   53    0.000000    mu+             s                                                               
          3881    1   53    0.000000    mu+             b                                                               
          3882    1   53    0.000000    tau+            d                                                               
          3883    1   53    0.000000    tau+            s                                                               
          3884    1   53    0.000000    tau+            b                                                               
          3885    1   53    0.000000    dbar            sbar                                                            
          3886    1   53    0.000000    dbar            bbar                                                            
          3887    1   53    0.000000    sbar            bbar                                                            

   2000011    323    ~e_R-           ~e_R+              -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3888    1   53    0.000000    ~Gravitino      e-                                                              
          3889    1   53    0.000000    ~chi_1-         nu_e                                                            
          3890    1   53    0.000000    ~chi_2-         nu_e                                                            
          3891    1   53    0.000000    ~chi_10         e-                                                              
          3892    1   53    0.000000    ~chi_20         e-                                                              
          3893    1   53    0.000000    ~chi_30         e-                                                              
          3894    1   53    0.000000    ~chi_40         e-                                                              
          3895    1   53    0.000000    ~e_L-           Z0                                                              
          3896    1   53    0.000000    ~e_L-           h0                                                              
          3897    1   53    0.000000    ~e_L-           H0                                                              
          3898    1   53    0.000000    ~e_L-           A0                                                              
          3899    1   53    0.000000    ~nu_eL          W-                                                              
          3900    1   53    0.000000    ~nu_eR          W-                                                              
          3901    1   53    0.000000    ~nu_eL          H-                                                              
          3902    1   53    0.000000    ~nu_eR          H-                                                              
          3903    1   53    0.000000    nu_e            mu-                                                             
          3904    1   53    0.000000    nu_e            tau-                                                            
          3905    1   53    0.000000    nu_mu           e-                                                              
          3906    1   53    0.000000    nu_mu           tau-                                                            
          3907    1   53    0.000000    nu_tau          e-                                                              
          3908    1   53    0.000000    nu_tau          mu-                                                             
          3909    1   53    0.000000    nu_mubar        e-                                                              
          3910    1   53    0.000000    nu_mubar        mu-                                                             
          3911    1   53    0.000000    nu_mubar        tau-                                                            
          3912    1   53    0.000000    nu_taubar       e-                                                              
          3913    1   53    0.000000    nu_taubar       mu-                                                             
          3914    1   53    0.000000    nu_taubar       tau-                                                            
          3915    1   53    0.000000    ubar            d                                                               
          3916    1   53    0.000000    ubar            s                                                               
          3917    1   53    0.000000    ubar            b                                                               
          3918    1   53    0.000000    cbar            d                                                               
          3919    1   53    0.000000    cbar            s                                                               
          3920    1   53    0.000000    cbar            b                                                               
          3921    1   53    0.000000    tbar            d                                                               
          3922    1   53    0.000000    tbar            s                                                               
          3923    1   53    0.000000    tbar            b                                                               

   2000012    324    ~nu_eR          ~nu_eRbar           0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000013    325    ~mu_R-          ~mu_R+             -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3924    1   53    0.000000    ~Gravitino      mu-                                                             
          3925    1   53    0.000000    ~chi_1-         nu_mu                                                           
          3926    1   53    0.000000    ~chi_2-         nu_mu                                                           
          3927    1   53    0.000000    ~chi_10         mu-                                                             
          3928    1   53    0.000000    ~chi_20         mu-                                                             
          3929    1   53    0.000000    ~chi_30         mu-                                                             
          3930    1   53    0.000000    ~chi_40         mu-                                                             
          3931    1   53    0.000000    ~mu_L-          Z0                                                              
          3932    1   53    0.000000    ~mu_L-          h0                                                              
          3933    1   53    0.000000    ~mu_L-          H0                                                              
          3934    1   53    0.000000    ~mu_L-          A0                                                              
          3935    1   53    0.000000    ~nu_muL         W-                                                              
          3936    1   53    0.000000    ~nu_muR         W-                                                              
          3937    1   53    0.000000    ~nu_muL         H-                                                              
          3938    1   53    0.000000    ~nu_muR         H-                                                              
          3939    1   53    0.000000    nu_e            mu-                                                             
          3940    1   53    0.000000    nu_e            tau-                                                            
          3941    1   53    0.000000    nu_mu           e-                                                              
          3942    1   53    0.000000    nu_mu           tau-                                                            
          3943    1   53    0.000000    nu_tau          e-                                                              
          3944    1   53    0.000000    nu_tau          mu-                                                             
          3945    1   53    0.000000    nu_ebar         e-                                                              
          3946    1   53    0.000000    nu_ebar         mu-                                                             
          3947    1   53    0.000000    nu_ebar         tau-                                                            
          3948    1   53    0.000000    nu_taubar       e-                                                              
          3949    1   53    0.000000    nu_taubar       mu-                                                             
          3950    1   53    0.000000    nu_taubar       tau-                                                            
          3951    1   53    0.000000    ubar            d                                                               
          3952    1   53    0.000000    ubar            s                                                               
          3953    1   53    0.000000    ubar            b                                                               
          3954    1   53    0.000000    cbar            d                                                               
          3955    1   53    0.000000    cbar            s                                                               
          3956    1   53    0.000000    cbar            b                                                               
          3957    1   53    0.000000    tbar            d                                                               
          3958    1   53    0.000000    tbar            s                                                               
          3959    1   53    0.000000    tbar            b                                                               

   2000014    326    ~nu_muR         ~nu_muRbar          0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   2000015    327    ~tau_2-         ~tau_2+            -3    0    1    500.00000     1.00000    10.00000   0.00000E+00    1
          3960    1   53    0.000000    ~Gravitino      tau-                                                            
          3961    1   53    0.000000    ~chi_1-         nu_tau                                                          
          3962    1   53    0.000000    ~chi_2-         nu_tau                                                          
          3963    1   53    0.000000    ~chi_10         tau-                                                            
          3964    1   53    0.000000    ~chi_20         tau-                                                            
          3965    1   53    0.000000    ~chi_30         tau-                                                            
          3966    1   53    0.000000    ~chi_40         tau-                                                            
          3967    1   53    0.000000    ~tau_1-         Z0                                                              
          3968    1   53    0.000000    ~tau_1-         h0                                                              
          3969    1   53    0.000000    ~tau_1-         H0                                                              
          3970    1   53    0.000000    ~tau_1-         A0                                                              
          3971    1   53    0.000000    ~nu_tauL        W-                                                              
          3972    1   53    0.000000    ~nu_tauR        W-                                                              
          3973    1   53    0.000000    ~nu_tauL        H-                                                              
          3974    1   53    0.000000    ~nu_tauR        H-                                                              
          3975    1   53    0.000000    nu_e            mu-                                                             
          3976    1   53    0.000000    nu_e            tau-                                                            
          3977    1   53    0.000000    nu_mu           e-                                                              
          3978    1   53    0.000000    nu_mu           tau-                                                            
          3979    1   53    0.000000    nu_tau          e-                                                              
          3980    1   53    0.000000    nu_tau          mu-                                                             
          3981    1   53    0.000000    nu_ebar         e-                                                              
          3982    1   53    0.000000    nu_ebar         mu-                                                             
          3983    1   53    0.000000    nu_ebar         tau-                                                            
          3984    1   53    0.000000    nu_mubar        e-                                                              
          3985    1   53    0.000000    nu_mubar        mu-                                                             
          3986    1   53    0.000000    nu_mubar        tau-                                                            
          3987    1   53    0.000000    ubar            d                                                               
          3988    1   53    0.000000    ubar            s                                                               
          3989    1   53    0.000000    ubar            b                                                               
          3990    1   53    0.000000    cbar            d                                                               
          3991    1   53    0.000000    cbar            s                                                               
          3992    1   53    0.000000    cbar            b                                                               
          3993    1   53    0.000000    tbar            d                                                               
          3994    1   53    0.000000    tbar            s                                                               
          3995    1   53    0.000000    tbar            b                                                               

   2000016    328    ~nu_tauR        ~nu_tauRbar         0    0    1    500.00000     0.00000     0.00001   0.00000E+00    0

   3000111    329    pi_tc0                              0    0    0    110.00000     0.01910     0.19103   0.00000E+00    1
          3996    1   32    0.026649    s               sbar                                                            
          3997    1   32    0.039812    c               cbar                                                            
          3998    1   32    0.825619    b               bbar                                                            
          3999    1   32    0.000000    t               tbar                                                            
          4000    1    0    0.000000    e-              e+                                                              
          4001    1    0    0.000380    mu-             mu+                                                             
          4002    1    0    0.107539    tau-            tau+                                                            
          4003    1   32    0.000000    g               g                                                               

   3000211    330    pi_tc+          pi_tc-              3    0    1    110.00000     0.01077     0.10767   0.00000E+00    1
          4004    1   32    0.017847    c               dbar                                                            
          4005    1   32    0.021558    c               sbar                                                            
          4006    1   32    0.367392    u               bbar                                                            
          4007    1   32    0.545320    c               bbar                                                            
          4008    1   32    0.000000    W+              b               bbar                                            
          4009    1    0    0.000000    e+              nu_e                                                            
          4010    1    0    0.000169    mu+             nu_mu                                                           
          4011    1    0    0.047713    tau+            nu_tau                                                          

   3000221    331    pi'_tc0                             0    0    0    110.00000     0.03839     0.38388   0.00000E+00    1
          4012    1   32    0.013262    s               sbar                                                            
          4013    1   32    0.019812    c               cbar                                                            
          4014    1   32    0.410858    b               bbar                                                            
          4015    1   32    0.000000    t               tbar                                                            
          4016    1    0    0.000000    e-              e+                                                              
          4017    1    0    0.000189    mu-             mu+                                                             
          4018    1    0    0.053515    tau-            tau+                                                            
          4019    1   32    0.502364    g               g                                                               

   3000331    332    eta_tc0                             0    2    0    350.00000     6.05338    60.53383   0.00000E+00    1
          4020    1   32    0.007004    b               bbar                                                            
          4021    1   32    0.982931    t               tbar                                                            
          4022    1   32    0.010065    g               g                                                               

   3000113    333    rho_tc0                             0    0    0    210.00000     0.73240     7.32403   0.00000E+00    1
          4217    1    0    0.146813    W+              W-                                                              
          4218    1    0    0.320521    W+              pi_tc-                                                          
          4219    1    0    0.320521    pi_tc+          W-                                                              
          4220    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4221    1    0    0.097323    gamma           pi_tc0                                                          
          4222    1    0    0.032873    gamma           pi'_tc0                                                         
          4223    1    0    0.001790    Z0              pi_tc0                                                          
          4224    1    0    0.000807    Z0              pi'_tc0                                                         
          4225    1    0    0.016974    gamma           Z0                                                              
          4226    1    0    0.001169    Z0              Z0                                                              
          4227    1   32    0.007238    d               dbar                                                            
          4228    1   32    0.010450    u               ubar                                                            
          4229    1   32    0.007238    s               sbar                                                            
          4230    1   32    0.010449    c               cbar                                                            
          4231    1   32    0.007231    b               bbar                                                            
          4232    1   32    0.000000    t               tbar                                                            
          4233   -1   32    0.000000    b'              b'bar                                                           
          4234   -1   32    0.000000    t'              t'bar                                                           
          4235    1    0    0.004646    e-              e+                                                              
          4236    1    0    0.001554    nu_e            nu_ebar                                                         
          4237    1    0    0.004646    mu-             mu+                                                             
          4238    1    0    0.001554    nu_mu           nu_mubar                                                        
          4239    1    0    0.004646    tau-            tau+                                                            
          4240    1    0    0.001554    nu_tau          nu_taubar                                                       
          4241   -1    0    0.000000    tau'-           tau'+                                                           
          4242   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000213    334    rho_tc+         rho_tc-             3    0    1    210.00000     0.54913     5.49135   0.00000E+00    1
          4243    1    0    0.152888    W+              Z0                                                              
          4244    1    0    0.427492    W+              pi_tc0                                                          
          4245    1    0    0.180292    pi_tc+          Z0                                                              
          4246    1    0    0.000000    pi_tc+          pi_tc0                                                          
          4247    1    0    0.129803    pi_tc+          gamma                                                           
          4248    1    0    0.008976    W+              pi'_tc0                                                         
          4249    1    0    0.026321    W+              gamma                                                           
          4250    1   32    0.022823    dbar            u                                                               
          4251    1   32    0.001172    dbar            c                                                               
          4252    1   32    0.000000    dbar            t                                                               
          4253   -1   32    0.000000    dbar            t'                                                              
          4254    1   32    0.001172    sbar            u                                                               
          4255    1   32    0.022780    sbar            c                                                               
          4256    1   32    0.000006    sbar            t                                                               
          4257   -1   32    0.000000    sbar            t'                                                              
          4258    1   32    0.000001    bbar            u                                                               
          4259    1   32    0.000042    bbar            c                                                               
          4260    1   32    0.003134    bbar            t                                                               
          4261   -1   32    0.000000    bbar            t'                                                              
          4262   -1   32    0.000000    b'bar           u                                                               
          4263   -1   32    0.000000    b'bar           c                                                               
          4264   -1   32    0.000000    b'bar           t                                                               
          4265   -1   32    0.000000    b'bar           t'                                                              
          4266    1    0    0.007700    e+              nu_e                                                            
          4267    1    0    0.007700    mu+             nu_mu                                                           
          4268    1    0    0.007699    tau+            nu_tau                                                          
          4269   -1    0    0.000000    tau'+           nu'_tau                                                         

   3000223    335    omega_tc                            0    0    0    210.00000     0.17809     1.78092   0.00000E+00    1
          4270    1    0    0.144202    gamma           pi_tc0                                                          
          4271    1    0    0.003540    Z0              pi_tc0                                                          
          4272    1    0    0.375223    gamma           pi'_tc0                                                         
          4273    1    0    0.006903    Z0              pi'_tc0                                                         
          4274    1    0    0.032370    W+              pi_tc-                                                          
          4275    1    0    0.032370    pi_tc+          W-                                                              
          4276    1    0    0.028220    W+              W-                                                              
          4277    1    0    0.000000    pi_tc+          pi_tc-                                                          
          4278    1    0    0.025151    gamma           Z0                                                              
          4279    1    0    0.002312    Z0              Z0                                                              
          4280    1   32    0.021141    d               dbar                                                            
          4281    1   32    0.054753    u               ubar                                                            
          4282    1   32    0.021141    s               sbar                                                            
          4283    1   32    0.054747    c               cbar                                                            
          4284    1   32    0.021076    b               bbar                                                            
          4285    1   32    0.000000    t               tbar                                                            
          4286   -1   32    0.000000    b'              b'bar                                                           
          4287   -1   32    0.000000    t'              t'bar                                                           
          4288    1    0    0.045655    e-              e+                                                              
          4289    1    0    0.013297    nu_e            nu_ebar                                                         
          4290    1    0    0.045655    mu-             mu+                                                             
          4291    1    0    0.013297    nu_mu           nu_mubar                                                        
          4292    1    0    0.045652    tau-            tau+                                                            
          4293    1    0    0.013297    nu_tau          nu_taubar                                                       
          4294   -1    0    0.000000    tau'-           tau'+                                                           
          4295   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3100021    336    V8_tc                               0    2    0    500.00000   215.13707   450.00000   0.00000E+00    1
          4023    1   32    0.003345    d               dbar                                                            
          4024    1   32    0.003345    u               ubar                                                            
          4025    1   32    0.003345    s               sbar                                                            
          4026    1   32    0.003345    c               cbar                                                            
          4027    1   32    0.521481    b               bbar                                                            
          4028    1   32    0.465139    t               tbar                                                            

   3100111    337    pi_22_1_tc                          0    0    0    125.00000     0.02715     0.27153   0.00000E+00    1
          4029    1   32    0.000000    d               dbar                                                            
          4030    1   32    0.000000    u               ubar                                                            
          4031    1   32    0.000000    s               sbar                                                            
          4032    1   32    0.000000    c               cbar                                                            
          4033    1   32    0.000000    b               bbar                                                            
          4034    1   32    0.000000    t               tbar                                                            
          4035    1   32    1.000000    g               g                                                               

   3200111    338    pi_22_8_tc                          0    2    0    250.00000     0.21977     2.19773   0.00000E+00    1
          4036    1   32    0.000000    d               dbar                                                            
          4037    1   32    0.000000    u               ubar                                                            
          4038    1   32    0.000000    s               sbar                                                            
          4039    1   32    0.000000    c               cbar                                                            
          4040    1   32    0.000000    b               bbar                                                            
          4041    1   32    0.000000    t               tbar                                                            
          4042    1   32    1.000000    g               g                                                               

   3100113    339    rho_11_tc                           0    2    0    400.00000   141.08843   360.00000   0.00000E+00    1
          4043    1   32    0.013927    d               dbar                                                            
          4044    1   32    0.013927    u               ubar                                                            
          4045    1   32    0.013927    s               sbar                                                            
          4046    1   32    0.013927    c               cbar                                                            
          4047    1   32    0.558982    b               bbar                                                            
          4048    1   32    0.379911    t               tbar                                                            
          4049    1   32    0.005399    g               g                                                               

   3200113    340    rho_12_tc                           0    2    0    350.00000    10.69402   106.94023   0.00000E+00    1
          4050    1   32    0.005412    d               dbar                                                            
          4051    1   32    0.005412    u               ubar                                                            
          4052    1   32    0.005412    s               sbar                                                            
          4053    1   32    0.005412    c               cbar                                                            
          4054    1   32    0.843756    b               bbar                                                            
          4055    1   32    0.134595    t               tbar                                                            

   3300113    341    rho_21_tc                           0    2    0    350.00000     0.00000     0.00000   0.00000E+00    1
          4056    1   32    0.000000    d               dbar                                                            
          4057    1   32    0.000000    u               ubar                                                            
          4058    1   32    0.000000    s               sbar                                                            
          4059    1   32    0.000000    c               cbar                                                            
          4060    1   32    0.000000    b               bbar                                                            
          4061    1   32    0.000000    t               tbar                                                            

   3400113    342    rho_22_tc                           0    2    0    300.00000     3.17583    31.75832   0.00000E+00    1
          4062    1   32    0.158539    d               dbar                                                            
          4063    1   32    0.158539    u               ubar                                                            
          4064    1   32    0.158539    s               sbar                                                            
          4065    1   32    0.158539    c               cbar                                                            
          4066    1   32    0.016713    b               bbar                                                            
          4067    1   32    0.000000    t               tbar                                                            
          4068    1   32    0.194775    g               g                                                               
          4069    1   53    0.123208    pi_22_1_tc      g                                                               
          4070    1   53    0.031150    pi_22_8_tc      g                                                               

   4000001    343    d*              d*bar              -1    1    1    400.00000     2.75629    27.56294   0.00000E+00    1
          4071    1   53    0.859770    g               d                                                               
          4072    1    0    0.005092    gamma           d                                                               
          4073    1    0    0.042368    Z0              d                                                               
          4074    1    0    0.092771    W-              u                                                               

   4000002    344    u*              u*bar               2    1    1    400.00000     2.75957    27.59573   0.00000E+00    1
          4075    1    0    0.858748    g               u                                                               
          4076    1    0    0.020342    gamma           u                                                               
          4077    1    0    0.028249    Z0              u                                                               
          4078    1    0    0.092661    W+              d                                                               

   4000011    345    e*-             e*bar+             -3    0    1    400.00000     0.42896     4.28961   0.00000E+00    1
          4079    1    0    0.294448    gamma           e-                                                              
          4080    1    0    0.109450    Z0              e-                                                              
          4081    1    0    0.596102    W-              nu_e                                                            

   4000012    346    nu*_e0          nu*_ebar0           0    0    1    400.00000     0.41912     4.19124   0.00000E+00    1
          4082    1    0    0.389906    Z0              nu_e                                                            
          4083    1    0    0.610094    W+              e-                                                              

   5000039    347    Graviton*                           0    0    0   1000.00000     0.14164     1.41639   0.00000E+00    1
          4084    1   32    0.063369    d               dbar                                                            
          4085    1   32    0.063369    u               ubar                                                            
          4086    1   32    0.063369    s               sbar                                                            
          4087    1   32    0.063368    c               cbar                                                            
          4088    1   32    0.063364    b               bbar                                                            
          4089    1   32    0.056429    t               tbar                                                            
          4090   -1   32    0.000000    b'              b'bar                                                           
          4091   -1   32    0.000000    t'              t'bar                                                           
          4092    1    0    0.020479    e-              e+                                                              
          4093    1    0    0.020479    nu_e            nu_ebar                                                         
          4094    1    0    0.020479    mu-             mu+                                                             
          4095    1    0    0.020479    nu_mu           nu_mubar                                                        
          4096    1    0    0.020479    tau-            tau+                                                            
          4097    1    0    0.020479    nu_tau          nu_taubar                                                       
          4098   -1    0    0.000000    tau'-           tau'+                                                           
          4099   -1    0    0.000000    nu'_tau         nu'_taubar                                                      
          4100    1    0    0.327661    g               g                                                               
          4101    1    0    0.040958    gamma           gamma                                                           
          4102    1    0    0.045200    Z0              Z0                                                              
          4103    1    0    0.090041    W+              W-                                                              

   9900012    348    nu_Re                               0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4104    1   51    0.198404    e-              dbar            u                                               
          4105    1   51    0.010187    e-              dbar            c                                               
          4106    1   51    0.000003    e-              dbar            t                                               
          4107    1   51    0.010188    e-              sbar            u                                               
          4108    1   51    0.198021    e-              sbar            c                                               
          4109    1   51    0.000152    e-              sbar            t                                               
          4110    1   51    0.000006    e-              bbar            u                                               
          4111    1   51    0.000367    e-              bbar            c                                               
          4112    1   51    0.082672    e-              bbar            t                                               
          4113    1   51    0.198404    e+              d               ubar                                            
          4114    1   51    0.010187    e+              d               cbar                                            
          4115    1   51    0.000003    e+              d               tbar                                            
          4116    1   51    0.010188    e+              s               ubar                                            
          4117    1   51    0.198021    e+              s               cbar                                            
          4118    1   51    0.000152    e+              s               tbar                                            
          4119    1   51    0.000006    e+              b               ubar                                            
          4120    1   51    0.000367    e+              b               cbar                                            
          4121    1   51    0.082672    e+              b               tbar                                            
          4122    1   51    0.000000    e-              mu+             nu_Rmu                                          
          4123    1   51    0.000000    e+              mu-             nu_Rmu                                          
          4124    1   51    0.000000    e-              tau+            nu_Rtau                                         
          4125    1   51    0.000000    e+              tau-            nu_Rtau                                         

   9900014    349    nu_Rmu                              0    0    0    500.00000     0.00098     0.00980   0.00000E+00    1
          4126    1   51    0.198440    mu-             dbar            u                                               
          4127    1   51    0.010189    mu-             dbar            c                                               
          4128    1   51    0.000003    mu-             dbar            t                                               
          4129    1   51    0.010190    mu-             sbar            u                                               
          4130    1   51    0.198055    mu-             sbar            c                                               
          4131    1   51    0.000152    mu-             sbar            t                                               
          4132    1   51    0.000006    mu-             bbar            u                                               
          4133    1   51    0.000367    mu-             bbar            c                                               
          4134    1   51    0.082598    mu-             bbar            t                                               
          4135    1   51    0.198440    mu+             d               ubar                                            
          4136    1   51    0.010189    mu+             d               cbar                                            
          4137    1   51    0.000003    mu+             d               tbar                                            
          4138    1   51    0.010190    mu+             s               ubar                                            
          4139    1   51    0.198055    mu+             s               cbar                                            
          4140    1   51    0.000152    mu+             s               tbar                                            
          4141    1   51    0.000006    mu+             b               ubar                                            
          4142    1   51    0.000367    mu+             b               cbar                                            
          4143    1   51    0.082598    mu+             b               tbar                                            
          4144    1   51    0.000000    mu-             e+              nu_Re                                           
          4145    1   51    0.000000    mu+             e-              nu_Re                                           
          4146    1   51    0.000000    mu-             tau+            nu_Rtau                                         
          4147    1   51    0.000000    mu+             tau-            nu_Rtau                                         

   9900016    350    nu_Rtau                             0    0    0    500.00000     0.00098     0.00977   0.00000E+00    1
          4148    1   51    0.199008    tau-            dbar            u                                               
          4149    1   51    0.010217    tau-            dbar            c                                               
          4150    1   51    0.000003    tau-            dbar            t                                               
          4151    1   51    0.010219    tau-            sbar            u                                               
          4152    1   51    0.198593    tau-            sbar            c                                               
          4153    1   51    0.000150    tau-            sbar            t                                               
          4154    1   51    0.000006    tau-            bbar            u                                               
          4155    1   51    0.000368    tau-            bbar            c                                               
          4156    1   51    0.081437    tau-            bbar            t                                               
          4157    1   51    0.199008    tau+            d               ubar                                            
          4158    1   51    0.010217    tau+            d               cbar                                            
          4159    1   51    0.000003    tau+            d               tbar                                            
          4160    1   51    0.010219    tau+            s               ubar                                            
          4161    1   51    0.198593    tau+            s               cbar                                            
          4162    1   51    0.000150    tau+            s               tbar                                            
          4163    1   51    0.000006    tau+            b               ubar                                            
          4164    1   51    0.000368    tau+            b               cbar                                            
          4165    1   51    0.081437    tau+            b               tbar                                            
          4166    1   51    0.000000    tau-            e+              nu_Re                                           
          4167    1   51    0.000000    tau+            e-              nu_Re                                           
          4168    1   51    0.000000    tau-            mu+             nu_Rmu                                          
          4169    1   51    0.000000    tau+            mu-             nu_Rmu                                          

   9900023    351    Z_R0                                0    0    0   1200.00000    26.76856   267.68558   0.00000E+00    1
          4170    1   32    0.184766    d               dbar                                                            
          4171    1   32    0.104604    u               ubar                                                            
          4172    1   32    0.184766    s               sbar                                                            
          4173    1   32    0.104603    c               cbar                                                            
          4174    1   32    0.184760    b               bbar                                                            
          4175    1   32    0.095934    t               tbar                                                            
          4176    1    0    0.022864    e-              e+                                                              
          4177    1    0    0.008415    nu_e            nu_ebar                                                         
          4178    1    0    0.015576    nu_Re           nu_Re                                                           
          4179    1    0    0.022864    mu-             mu+                                                             
          4180    1    0    0.008415    nu_mu           nu_mubar                                                        
          4181    1    0    0.015576    nu_Rmu          nu_Rmu                                                          
          4182    1    0    0.022864    tau-            tau+                                                            
          4183    1    0    0.008415    nu_tau          nu_taubar                                                       
          4184    1    0    0.015576    nu_Rtau         nu_Rtau                                                         

   9900024    352    W_R+            W_R-                3    0    1    750.00000    21.79419   217.94185   0.00000E+00    1
          4185    1   32    0.289573    dbar            u                                                               
          4186    1   32    0.014869    dbar            c                                                               
          4187    1   32    0.000008    dbar            t                                                               
          4188    1   32    0.014869    sbar            u                                                               
          4189    1   32    0.289044    sbar            c                                                               
          4190    1   32    0.000493    sbar            t                                                               
          4191    1   32    0.000009    bbar            u                                                               
          4192    1   32    0.000536    bbar            c                                                               
          4193    1   32    0.279375    bbar            t                                                               
          4194    1    0    0.037075    e+              nu_Re                                                           
          4195    1    0    0.037075    mu+             nu_Rmu                                                          
          4196    1    0    0.037074    tau+            nu_Rtau                                                         

   9900041    353    H_L++           H_L--               6    0    1    200.00000     0.88159     8.81592   0.00000E+00    1
          4197    1    0    0.090266    e+              e+                                                              
          4198    1    0    0.001805    e+              mu+                                                             
          4199    1    0    0.001805    e+              tau+                                                            
          4200    1    0    0.090266    mu+             mu+                                                             
          4201    1    0    0.001805    mu+             tau+                                                            
          4202    1    0    0.812263    tau+            tau+                                                            
          4203    1    0    0.001790    W+              W+                                                              

   9900042    354    H_R++           H_R--               6    0    1    200.00000     0.88001     8.80013   0.00000E+00    1
          4204    1    0    0.090428    e+              e+                                                              
          4205    1    0    0.001809    e+              mu+                                                             
          4206    1    0    0.001808    e+              tau+                                                            
          4207    1    0    0.090428    mu+             mu+                                                             
          4208    1    0    0.001808    mu+             tau+                                                            
          4209    1    0    0.813720    tau+            tau+                                                            
          4210    1    0    0.000000    W_R+            W_R+                                                            

   9900110    355    rho_diff0                           0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900210    356    pi_diffr+       pi_diffr-           3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900220    357    omega_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900330    358    phi_diff                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9900440    359    J/psi_di                            0    0    0      0.00000     0.00000     0.00000   0.00000E+00    0

   9902110    360    n_diffr0        n_diffrbar0         0    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9902210    361    p_diffr+        p_diffrbar-         3    0    1      0.00000     0.00000     0.00000   0.00000E+00    0

   9900443    362    cc~[3S18]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4211    1   51    1.000000    J/psi           g                                                               

   9900441    363    cc~[1S08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4212    1   51    1.000000    J/psi           g                                                               

   9910441    364    cc~[3P08]                           0    2    0      3.10000     0.01000     0.00000   0.00000E+00    1
          4213    1   51    1.000000    J/psi           g                                                               

   9900553    365    bb~[3S18]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4214    1   51    1.000000    Upsilon         g                                                               

   9900551    366    bb~[1S08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4215    1   51    1.000000    Upsilon         g                                                               

   9910551    367    bb~[3P08]                           0    2    0      9.50000     0.01000     0.00000   0.00000E+00    1
          4216    1   51    1.000000    Upsilon         g                                                               

   3000115    368    a_tc0                               0    0    0    250.00000     0.29260     2.92599   0.00000E+00    1
          4296    1    0    0.096439    W+              W-                                                              
          4297    1    0    0.278655    W+              pi_tc-                                                          
          4298    1    0    0.278655    W-              pi_tc+                                                          
          4299    1    0    0.105948    Z0              pi'_tc0                                                         
          4300    1    0    0.020610    gamma           rho_tc0                                                         
          4301    1    0    0.007425    gamma           omega_tc                                                        
          4302    1    0    0.000000    W+              rho_tc-                                                         
          4303    1    0    0.000000    W-              rho_tc+                                                         
          4304    1    0    0.000000    Z0              rho_tc0                                                         
          4305    1    0    0.000000    Z0              omega_tc                                                        
          4306    1   32    0.032607    d               dbar                                                            
          4307    1   32    0.025286    u               ubar                                                            
          4308    1   32    0.032607    s               sbar                                                            
          4309    1   32    0.025282    c               cbar                                                            
          4310    1   32    0.032559    b               bbar                                                            
          4311    1   32    0.000000    t               tbar                                                            
          4312   -1   32    0.000000    b'              b'bar                                                           
          4313   -1   32    0.000000    t'              t'bar                                                           
          4314    1    0    0.007128    e-              e+                                                              
          4315    1    0    0.014182    nu_e            nu_ebar                                                         
          4316    1    0    0.007128    mu-             mu+                                                             
          4317    1    0    0.014182    nu_mu           nu_mubar                                                        
          4318    1    0    0.007126    tau-            tau+                                                            
          4319    1    0    0.014182    nu_tau          nu_taubar                                                       
          4320   -1    0    0.000000    tau'-           tau'+                                                           
          4321   -1    0    0.000000    nu'_tau         nu'_taubar                                                      

   3000215    369    a_tc+           a_tc-               3    0    1    250.00000     0.26991     2.69913   0.00000E+00    1
          4322    1    0    0.037825    gamma           W+                                                              
          4323    1    0    0.220763    gamma           pi_tc+                                                          
          4324    1    0    0.036848    Z0              W+                                                              
          4325    1    0    0.302075    W+              pi_tc0                                                          
          4326    1    0    0.113208    W+              pi'_tc0                                                         
          4327    1    0    0.115385    Z0              pi_tc+                                                          
          4328    1    0    0.000000    gamma           rho_tc+                                                         
          4329    1    0    0.000000    W+              rho_tc0                                                         
          4330    1    0    0.000000    W+              omega_tc                                                        
          4331    1    0    0.000000    Z0              rho_tc+                                                         
          4332    1   32    0.050226    dbar            u                                                               
          4333    1   32    0.002579    dbar            c                                                               
          4334    1   32    0.000001    dbar            t                                                               
          4335   -1   32    0.000000    dbar            t'                                                              
          4336    1   32    0.002579    sbar            u                                                               
          4337    1   32    0.050132    sbar            c                                                               
          4338    1   32    0.000031    sbar            t                                                               
          4339   -1   32    0.000000    sbar            t'                                                              
          4340    1   32    0.000002    bbar            u                                                               
          4341    1   32    0.000093    bbar            c                                                               
          4342    1   32    0.017370    bbar            t                                                               
          4343   -1   32    0.000000    bbar            t'                                                              
          4344   -1   32    0.000000    b'bar           u                                                               
          4345   -1   32    0.000000    b'bar           c                                                               
          4346   -1   32    0.000000    b'bar           t                                                               
          4347   -1   32    0.000000    b'bar           t'                                                              
          4348    1    0    0.016962    e+              nu_e                                                            
          4349    1    0    0.016962    mu+             nu_mu                                                           
          4350    1    0    0.016961    tau+            nu_tau                                                          
          4351   -1    0    0.000000    tau'+           nu'_tau                                                         

   6100001    451    d*_S            d*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5001    1    0    0.000000    Z*0             d                                                               
          5002    1    0    0.000000    gamma*          d                                                               

   6100002    452    u*_S            u*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5003    1    0    0.000000    Z*0             u                                                               
          5004    1    0    0.000000    gamma*          u                                                               

   6100003    453    s*_S            s*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5005    1    0    0.000000    Z*0             s                                                               
          5006    1    0    0.000000    gamma*          s                                                               

   6100004    454    c*_S            c*_Sbar             2    1    1    588.00000     0.00000     0.00000   0.00000E+00    1
          5007    1    0    0.000000    Z*0             c                                                               
          5008    1    0    0.000000    gamma*          c                                                               

   6100005    455    b*_S            b*_Sbar            -1    1    1    586.00000     0.00000     0.00000   0.00000E+00    1
          5009    1    0    0.000000    Z*0             b                                                               
          5010    1    0    0.000000    gamma*          b                                                               

   6100006    456    t*_S            t*_Sbar             2    1    1    586.00000     0.00000     0.00000   0.00000E+00    0
          5011    0    0    0.000000    Z*0             t                                                               
          5012    0    0    0.000000    gamma*          t                                                               

   5100001    457    d*_D            d*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5013    1    0    0.000000    Z*0             d                                                               
          5014    1    0    0.000000    W*-             u                                                               
          5015    1    0    0.000000    gamma*          d                                                               

   5100002    458    u*_D            u*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5016    1    0    0.000000    Z*0             u                                                               
          5017    1    0    0.000000    W*+             d                                                               
          5018    1    0    0.000000    gamma*          u                                                               

   5100003    459    s*_D            s*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5019    1    0    0.000000    Z*0             s                                                               
          5020    1    0    0.000000    W*-             c                                                               
          5021    1    0    0.000000    gamma*          s                                                               

   5100004    460    c*_D            c*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5022    1    0    0.000000    Z*0             c                                                               
          5023    1    0    0.000000    W*+             s                                                               
          5024    1    0    0.000000    gamma*          c                                                               

   5100005    461    b*_D            b*_Dbar            -1    1    1    598.00000     0.00000     0.00000   0.00000E+00    1
          5025    1    0    0.000000    Z*0             b                                                               
          5026    1    0    0.000000    W*-             t                                                               
          5027    1    0    0.000000    gamma*          b                                                               

   5100006    462    t*_D            t*_Dbar             2    1    1    598.00000     0.00000     0.00000   0.00000E+00    0
          5028    0    0    0.000000    Z*0             t                                                               
          5029    0    0    0.000000    W*+             b                                                               
          5030    0    0    0.000000    gamma*          t                                                               

   6100011    463    e*_S-           e*_Sbar+           -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5031    1    0    0.000000    gamma*          e-                                                              

   6100013    464    mu*_S-          mu*_Sbar+          -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5032    1    0    0.000000    gamma*          mu-                                                             

   6100015    465    tau*_S-         tau*_Sbar+         -3    0    1    505.00000     0.00000     0.00000   0.00000E+00    1
          5033    1    0    0.000000    gamma*          tau-                                                            

   5100012    466    nu*_eD          nu*_eDbar           0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5034    1    0    0.000000    gamma*          nu_e                                                            

   5100011    467    e*_D-           e*_Dbar+           -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5035    1    0    0.000000    gamma*          e-                                                              

   5100014    468    nu*_muD         nu*_muDbar          0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5036    1    0    0.000000    gamma*          nu_mu                                                           

   5100013    469    mu*_D-          mu*_Dbar+          -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5037    1    0    0.000000    gamma*          mu-                                                             

   5100016    470    nu*_tauD        nu*_tauDbar         0    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5038    1    0    0.000000    gamma*          nu_tau                                                          

   5100015    471    tau*_D-         tau*_Dbar+         -3    0    1    516.00000     0.00000     0.00000   0.00000E+00    1
          5039    1    0    0.000000    gamma*          tau-                                                            

   5100021    472    g*                                  0    2    0    640.00000     0.00000     0.00000   0.00000E+00    1
          5040    1    0    0.000000    d*_S            dbar                                                            
          5041    1    0    0.000000    u*_S            ubar                                                            
          5042    1    0    0.000000    s*_S            sbar                                                            
          5043    1    0    0.000000    c*_S            cbar                                                            
          5044    1    0    0.000000    b*_S            bbar                                                            
          5045    0    0    0.000000    t*_S            tbar                                                            
          5046    1    0    0.000000    d*_D            dbar                                                            
          5047    1    0    0.000000    u*_D            ubar                                                            
          5048    1    0    0.000000    s*_D            sbar                                                            
          5049    1    0    0.000000    c*_D            cbar                                                            
          5050    1    0    0.000000    b*_D            bbar                                                            
          5051    0    0    0.000000    t*_D            tbar                                                            
          5052    1    0    0.000000    d*_Sbar         d                                                               
          5053    1    0    0.000000    u*_Sbar         u                                                               
          5054    1    0    0.000000    s*_Sbar         s                                                               
          5055    1    0    0.000000    c*_Sbar         c                                                               
          5056    1    0    0.000000    b*_Sbar         b                                                               
          5057    0    0    0.000000    t*_Sbar         t                                                               
          5058    1    0    0.000000    d*_Dbar         d                                                               
          5059    1    0    0.000000    u*_Dbar         u                                                               
          5060    1    0    0.000000    s*_Dbar         s                                                               
          5061    1    0    0.000000    c*_Dbar         c                                                               
          5062    1    0    0.000000    b*_Dbar         b                                                               
          5063    0    0    0.000000    t*_Dbar         t                                                               

   5100022    473    gamma*                              0    0    0    501.00000     0.00000     0.00000   0.00000E+00    1
          5064    1    0    0.000000    Graviton        gamma                                                           

   5100023    474    Z*0                                 0    0    0    536.00000     0.00000     0.00000   0.00000E+00    1
          5065    1    0    0.000000    e*_S-           e+                                                              
          5066    1    0    0.000000    mu*_S-          mu+                                                             
          5067    1    0    0.000000    tau*_S-         tau+                                                            
          5068    1    0    0.000000    e*_D-           e+                                                              
          5069    1    0    0.000000    mu*_D-          mu+                                                             
          5070    1    0    0.000000    tau*_D-         tau+                                                            
          5071    1    0    0.000000    nu*_eD          nu_ebar                                                         
          5072    1    0    0.000000    nu*_muD         nu_mubar                                                        
          5073    1    0    0.000000    nu*_tauD        nu_taubar                                                       
          5074    1    0    0.000000    e*_Sbar+        e-                                                              
          5075    1    0    0.000000    mu*_Sbar+       mu-                                                             
          5076    1    0    0.000000    tau*_Sbar+      tau-                                                            
          5077    1    0    0.000000    e*_Dbar+        e-                                                              
          5078    1    0    0.000000    mu*_Dbar+       mu-                                                             
          5079    1    0    0.000000    tau*_Dbar+      tau-                                                            
          5080    1    0    0.000000    nu*_eDbar       nu_e                                                            
          5081    1    0    0.000000    nu*_muDbar      nu_mu                                                           
          5082    1    0    0.000000    nu*_tauDbar     nu_tau                                                          

   5100024    475    W*+             W*-                 3    0    1    536.00000     0.00000     0.00000   0.00000E+00    1
          5083    1    0    0.000000    e*_Dbar+        nu_e                                                            
          5084    1    0    0.000000    mu*_Dbar+       nu_mu                                                           
          5085    1    0    0.000000    tau*_Dbar+      nu_tau                                                          
          5086    1    0    0.000000    nu*_eD          e+                                                              
          5087    1    0    0.000000    nu*_muD         mu+                                                             
          5088    1    0    0.000000    nu*_tauD        tau+                                                            
 seed=      512345
1
 ********************************************************************************
 *                                                                              *
 *                          ==========================                          *
 *                            PHOTOS, Version:  2.15                            *
 *                            Released at:  11/10/ 5                            *
 *                          ==========================                          *
 *                                                                              *
 *                  PHOTOS QED Corrections in Particle Decays                   *
 *                                                                              *
 *         Monte Carlo Program - by E. Barberio, B. van Eijk and Z. Was         *
 *         Version 2.09  - by P. Golonka and Z.W.                               *
 *                                                                              *
 ********************************************************************************
 *                                                                              *
 *                  Internal input parameters:                                  *
 *                                                                              *
 *                  INTERF= T  ISEC= T  ITRE= F  IEXP= F  IFTOP= T   IFW= T     *
 *                  ALPHA_QED= 0.00730   XPHCUT=.100E-01                        *
 *                                                                              *
 *                  option with interference is active                          *
 *                  option with double photons is active                        *
 *                  emision in t tbar production is active                      *
 *                  correction wt in decay of W is active                       *
 *                                                                              *
 *          WARNING (1): /HEPEVT/ is not anymore the standard common block      *
 *                                                                              *
 *          PHOTOS expects /HEPEVT/ to have REAL*8 variables. To change to      *
 *          REAL*4 modify its declaration in subr. PHOTOS_GET PHOTOS_SET:       *
 *               REAL*8  d_h_phep,  d_h_vhep                                    *
 *          WARNING (2): check dims. of /hepevt/ /phoqed/ /ph_hepevt/.          *
 *          HERE:                     d_h_nmxhep=4000  and  NMXHEP=10000        *
 *                                                                              *
 ********************************************************************************
 INIMAS a1 mass=    1.25100005      0.598999977    
 INIT TAUOLA user fragment init jak1,jak2=            0           0
 ! Writing events to file E500-TDR_ws.Pnp-lmh_mh385_e2e2h.Gwhizard-1_95.eL.pR.I250410.1.stdhep


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


 STDXWOPEN WARNING: I/O is initialized for stdhep only
 ! Event sample corresponds to luminosity [fb-1] =  0.2985E+05
 ! Event sample corresponds to      141235  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   250.49493   250.49493     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.42441     0.37563  -246.71564   246.71629     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    -0.42441    -0.37563    -0.13609     0.58287     0.00000
    7  mu-                   1         13     3     4     0     0   -26.36820     7.58994   -47.38022    54.75204     0.10566
    8  mu+                   1        -13     3     4     0     0    31.38795    40.80526     6.22189    51.85553     0.10566
    9  H_10                  1         25     3     4     0     0    -4.59534   -48.01957    44.93762   390.60387   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.245806D-07  0.109134D-07  0.250495D+03  0.250495D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.424405D+00  0.375632D+00 -0.246716D+03  0.246716D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.263682D+02  0.758994D+01 -0.473802D+02  0.547519D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.313879D+02  0.408053D+02  0.622189D+01  0.518554D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.459534D+01 -0.480196D+02  0.449376D+02  0.390604D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           1



                  Event listing (HEP format)            Event:        1

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.42441    -0.37563    -0.13609     0.58287     0.00000
    3  mu-                   1         13     0     0     0     0   -26.36820     7.58994   -47.38022    54.75204     0.10566
    4  mu+                   1        -13     0     0     0     0    31.38795    40.80526     6.22189    51.85553     0.10566
    5  H_10                  1         25     0     0     0     0    -4.59534   -48.01957    44.93762   390.60387   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00001      0.00001      0.00000
    2  gamma              1        22    0           0           0     -0.42441     -0.37563     -0.13609      0.58287      0.00000
    3  mu-                1        13    0           0           0    -26.36820      7.58994    -47.38022     54.75204      0.10566
    4  mu+                1       -13    0           0           0     31.38795     40.80526      6.22189     51.85553      0.10566
    5  h0                 1        25    0           0           0     -4.59534    -48.01957     44.93762    390.60387    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      3.64321    497.79432    497.78099
  pytaud itau,orig,forig,n_ini=          152           0          24           1



                            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     -0.42441     -0.37563     -0.13609      0.58287      0.00000
    3  mu-                1        13    0           0           0    -26.36820      7.58994    -47.38022     54.75204      0.10566
    4  mu+                1       -13    0           0           0     31.38795     40.80526      6.22189     51.85553      0.10566
    5  (h0)              11        25    0           6           7     -4.59534    -48.01957     44.93762    390.60387    385.00000
    6  (b)               14         5    5   3   7   9   0   0   9    -11.14908     -3.21315    214.58459    214.95165      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10      6.55373    -44.80642   -169.64697    175.65222      4.80000
    8  (CMshower)        11        94    6           9          10     -4.59534    -48.01957     44.93762    390.60387    385.00000
    9  (b)               14         5    8   3   6  12   0   6  11     -9.90712     -3.85966    189.74500    197.50339     53.77150
   10  (bbar)            14        -5    8   0   7  13   3   7  14      5.31178    -44.15991   -144.80739    193.10048    119.75101
   11  (b)               14         5    9   3  12  16   0   9  15      9.27804      5.78427    155.81861    157.01738     15.98361
   12  (g)               14        21    9   3   9  17   3  11  18    -19.18516     -9.64393     33.92639     40.48602      5.20016
   13  (bbar)            14        -5   10   0  10  19   3  14  20     -4.47290     -4.65233   -147.87009    148.65652     13.84001
   14  (g)               14        21   10   3  13  21   3  10  22      9.78467    -39.50758      3.06270     44.44396     17.58683
   15  (b)               14         5   11   3  16  24   0  11  23      9.53053      4.91675    154.35147    155.29434     13.30223
   16  (g)               13        21   11   2  11   0   2  15   0     -0.25249      0.86752      1.46714      1.72303      0.00000
   17  (g)               13        21   12   2  12   0   2  18   0    -12.38081     -3.85187     17.41609     21.71270      0.00000
   18  (g)               13        21   12   2  17   0   2  12   0     -6.80435     -5.79206     16.51030     18.77331      0.00000
   19  (bbar)            14        -5   13   0  13  25   3  20  26     -4.47366     -4.03124   -147.39009    147.87157     10.29059
   20  (g)               13        21   13   2  19   0   2  13   0      0.00076     -0.62109     -0.48000      0.78495      0.00000
   21  (g)               14        21   14   3  14  28   3  22  27     11.42205    -21.03731      5.31632     24.94492      4.57757
   22  (g)               14        21   14   3  21  29   3  14  30     -1.63738    -18.47027     -2.25361     19.49904      5.59481
   23  (b)               14         5   15   3  24  32   0  15  31     10.01634      3.94918    152.33777    153.00803      9.42010
   24  (g)               13        21   15   2  15   0   2  23   0     -0.48581      0.96757      2.01370      2.28631      0.00000
   25  (bbar)            14        -5   19   0  19  33   3  26  34     -4.48401     -3.74492   -147.07515    147.44580      8.66222
   26  (g)               13        21   19   2  25   0   2  19   0      0.01034     -0.28632     -0.31494      0.42576      0.00000
   27  (g)               13        21   21   2  28   0   2  21   0      3.38684     -4.10811      2.13406      5.73598      0.00000
   28  (g)               14        21   21   3  21  36   3  27  35      8.03522    -16.92920      3.18225     19.20894      2.77385
   29  (s)               13         3   22   2  22   0   0  30   0      1.05997     -3.69357      0.92629      3.98422      0.50000
   30  (sbar)            14        -3   22   0  29  37   3  22  38     -2.69734    -14.77670     -3.17990     15.51482      2.22965
   31  (b)               13         5   23   2  32   0   0  23   0      8.90147      5.04106    147.33122    147.76392      4.80000
   32  (g)               13        21   23   2  23   0   2  31   0      1.11487     -1.09188      5.00656      5.24411      0.00000
   33  (bbar)            13        -5   25   0  25   0   2  34   0     -3.51888     -3.77070   -144.83736    145.00863      4.80000
   34  (g)               13        21   25   2  33   0   2  25   0     -0.96512      0.02578     -2.23779      2.43718      0.00000
   35  (g)               13        21   28   2  36   0   2  28   0      3.02599     -7.44509      2.67950      8.47146      0.00000
   36  (g)               13        21   28   2  28   0   2  35   0      5.00923     -9.48411      0.50275     10.73748      0.00000
   37  (sbar)            13        -3   30   0  30   0   2  38   0     -1.86797     -6.24570     -2.14646      6.88153      0.50000
   38  (g)               13        21   30   2  37   0   2  30   0     -0.82937     -8.53100     -1.03344      8.63330      0.00000
   39  (s)           A   12         3   29          55          55      1.05997     -3.69357      0.92629      3.98422      0.50000
   40  (g)           I   12        21   27          55          55      3.38684     -4.10811      2.13406      5.73598      0.00000
   41  (g)           I   12        21   35          55          55      3.02599     -7.44509      2.67950      8.47146      0.00000
   42  (g)           I   12        21   36          55          55      5.00923     -9.48411      0.50275     10.73748      0.00000
   43  (g)           I   12        21   20          55          55      0.00076     -0.62109     -0.48000      0.78495      0.00000
   44  (g)           I   12        21   26          55          55      0.01034     -0.28632     -0.31494      0.42576      0.00000
   45  (g)           I   12        21   34          55          55     -0.96512      0.02578     -2.23779      2.43718      0.00000
   46  (bbar)        V   11        -5   33          55          55     -3.51888     -3.77070   -144.83736    145.00863      4.80000
   47  (b)           A   12         5   31          67          67      8.90147      5.04106    147.33122    147.76392      4.80000
   48  (g)           I   12        21   32          67          67      1.11487     -1.09188      5.00656      5.24411      0.00000
   49  (g)           I   12        21   24          67          67     -0.48581      0.96757      2.01370      2.28631      0.00000
   50  (g)           I   12        21   16          67          67     -0.25249      0.86752      1.46714      1.72303      0.00000
   51  (g)           I   12        21   18          67          67     -6.80435     -5.79206     16.51030     18.77331      0.00000
   52  (g)           I   12        21   17          67          67    -12.38081     -3.85187     17.41609     21.71270      0.00000
   53  (g)           I   12        21   38          67          67     -0.82937     -8.53100     -1.03344      8.63330      0.00000
   54  (sbar)        V   11        -3   37          67          67     -1.86797     -6.24570     -2.14646      6.88153      0.50000
   55  (string)          11        92   39          56          66      8.00912    -29.38321   -141.62749    177.58566    102.71710
   56  (K_1-)            11    -10323   55          85          86      2.42946     -5.44552      1.84439      6.37553      1.29984
   57  (a_20)            11       115   55          87          88      3.49243     -5.92759      2.42097      7.43916      1.46512
   58  (rho+)            11       213   55          89          90      3.32114     -6.87977      0.73310      7.72573      0.88788
   59  (K*0)             11       313   55          91          92      2.35280     -4.01460      0.76056      4.79846      0.89110
   60  (K*-)             11      -323   55          93          94     -0.12085     -1.01782     -0.52841      1.49143      0.94582
   61  K+                 1       321   55           0           0      0.13965     -2.02326     -0.02087      2.08738      0.49360
   62  (Kbar0)           11      -311   55          95          95     -0.06094     -0.00823     -1.42860      1.51405      0.49767
   63  (rho-)            11      -213   55          96          97     -0.08796      0.04008     -2.28112      2.36255      0.60727
   64  (rho+)            11       213   55          98          99      0.54131      0.08217     -1.13402      1.48343      0.78408
   65  (a_2-)            11      -215   55         100         101     -0.34544     -0.66363    -13.62020     13.70217      1.29617
   66  (B*_2+)           11       525   55         102         103     -3.65248     -3.52503   -128.37330    128.60578      5.82900
   67  (string)          11        92   47          68          84    -12.60447    -18.63636    186.56510    213.01821    100.31966
   68  (Bbar0)           11      -511   67         104         105      5.45659      2.19979     82.85391     83.23013      5.27920
   69  (a_00)            11     10111   67         106         107      1.44628      0.18166     18.77047     18.85328      0.99527
   70  (K*0)             11       313   67         108         109      0.64489      1.24032     19.10401     19.17589      0.89302
   71  (K_1-)            11    -10323   67         110         111      0.78789      0.88581     23.22582     23.29206      1.29455
   72  (a_2+)            11       215   67         112         113      1.14511     -0.04463      9.22782      9.40060      1.38035
   73  (Delta+)          11      2214   67         114         115     -0.52879      0.09684      3.21291      3.46786      1.18922
   74  (b_1-)            11    -10213   67         116         117     -0.73740      0.24446      1.63133      2.18965      1.23686
   75  pbar-              1     -2212   67           0           0     -2.61128     -1.77490      6.48905      7.27717      0.93827
   76  (rho0)            11       113   67         118         119     -4.66655     -3.06467      8.89903     10.53807      0.83022
   77  (pi0)             11       111   67         120         121     -1.05278      0.02751      1.32409      1.69722      0.13498
   78  (K*+)             11       323   67         122         123     -4.36469     -2.21444      8.10092      9.50557      0.88126
   79  (K*_2bar0)        11      -315   67         124         125     -3.24450     -1.57032      4.53876      5.96054      1.39105
   80  (b_1-)            11    -10213   67         126         127     -1.58375     -0.67535      1.80619      2.82435      1.32298
   81  (omega)           11       223   67         128         129     -0.41268     -1.65503     -0.21016      1.88855      0.78296
   82  (a_10)            11     20113   67         130         131     -0.62342     -1.85017      0.24476      2.23254      1.05479
   83  (f_2)             11       225   67         132         133     -0.45246     -3.97719     -1.16416      4.34243      1.21600
   84  (K*+)             11       323   67         134         135     -1.80695     -6.68606     -1.48966      7.14232      0.90839
   85  (K*-)             11      -323   56         136         137      1.81529     -4.35353      1.18797      4.95470      0.94300
   86  (pi0)             11       111   56         138         139      0.61417     -1.09199      0.65642      1.42083      0.13498
   87  K-                 1      -321   57           0           0      0.44994     -0.71819      0.36813      1.04757      0.49360
   88  K+                 1       321   57           0           0      3.04249     -5.20940      2.05284      6.39159      0.49360
   89  pi+                1       211   58           0           0      0.68660     -1.65092      0.51139      1.86493      0.13957
   90  (pi0)             11       111   58         140         141      2.63454     -5.22884      0.22170      5.86080      0.13498
   91  K+                 1       321   59           0           0      0.73647     -1.35164      0.17746      1.62618      0.49360
   92  pi-                1      -211   59           0           0      1.61633     -2.66295      0.58310      3.17227      0.13957
   93  (Kbar0)           11      -311   60         142         142      0.12375     -0.38958     -0.47625      0.80099      0.49767
   94  pi-                1      -211   60           0           0     -0.24460     -0.62824     -0.05216      0.69044      0.13957
   95  K_L0               1       130   62           0           0     -0.06094     -0.00823     -1.42860      1.51405      0.49767
   96  pi-                1      -211   63           0           0     -0.24191      0.18970     -1.61216      1.64714      0.13957
   97  (pi0)             11       111   63         143         144      0.15396     -0.14962     -0.66896      0.71541      0.13498
   98  pi+                1       211   64           0           0      0.67775      0.21296     -0.86580      1.12862      0.13957
   99  (pi0)             11       111   64         145         146     -0.13644     -0.13079     -0.26822      0.35480      0.13498
  100  (rho-)            11      -213   65         147         148      0.07277     -0.01251     -7.11747      7.15217      0.69980
  101  (pi0)             11       111   65         149         150     -0.41822     -0.65112     -6.50272      6.55000      0.13498
  102  (B0)              11       511   66         151         153     -3.77064     -2.95614   -117.52144    117.73749      5.27920
  103  pi+                1       211   66           0           0      0.11816     -0.56889    -10.85186     10.86830      0.13957
  104  (D*+)             11       413   68         154         155      4.62216      2.58494     64.44697     64.69543      2.01000
  105  (D_s-)            11      -431   68         156         158      0.83444     -0.38515     18.40695     18.53470      1.96850
  106  (eta)             11       221   69         159         160      0.40817      0.09041      5.92912      5.96900      0.54745
  107  (pi0)             11       111   69         161         162      1.03811      0.09125     12.84135     12.88428      0.13498
  108  K+                 1       321   70           0           0      0.57274      0.69511     14.63783     14.67382      0.49360
  109  pi-                1      -211   70           0           0      0.07215      0.54521      4.46618      4.50208      0.13957
  110  (K*bar0)          11      -313   71         163         164      0.31023      0.42386     11.67238     11.71869      0.89844
  111  pi-                1      -211   71           0           0      0.47765      0.46195     11.55343     11.57337      0.13957
  112  (rho+)            11       213   72         165         166      0.20024     -0.22358      4.15585      4.23650      0.76602
  113  (pi0)             11       111   72         167         168      0.94487      0.17895      5.07197      5.16409      0.13498
  114  p+                 1      2212   73           0           0     -0.29051      0.21667      2.50945      2.70352      0.93827
  115  (pi0)             11       111   73         169         170     -0.23827     -0.11983      0.70346      0.76434      0.13498
  116  (omega)           11       223   74         171         173     -0.52163      0.46594      1.49586      1.82436      0.77556
  117  pi-                1      -211   74           0           0     -0.21576     -0.22148      0.13547      0.36529      0.13957
  118  pi+                1       211   76           0           0     -4.53335     -2.98988      8.64945     10.21387      0.13957
  119  pi-                1      -211   76           0           0     -0.13320     -0.07479      0.24958      0.32420      0.13957
  120  gamma              1        22   77           0           0     -0.67624     -0.02740      0.77160      1.02636      0.00000
  121  gamma              1        22   77           0           0     -0.37654      0.05491      0.55250      0.67086      0.00000
  122  K+                 1       321   78           0           0     -3.23117     -1.90292      6.38685      7.42274      0.49360
  123  (pi0)             11       111   78         174         175     -1.13352     -0.31152      1.71407      2.08283      0.13498
  124  (K*-)             11      -323   79         176         177     -2.11723     -1.39943      3.54905      4.44431      0.84564
  125  pi+                1       211   79           0           0     -1.12727     -0.17089      0.98971      1.51623      0.13957
  126  (omega)           11       223   80         178         179     -1.14637     -0.05625      1.27773      1.88982      0.78836
  127  pi-                1      -211   80           0           0     -0.43738     -0.61910      0.52846      0.93453      0.13957
  128  gamma              1        22   81           0           0     -0.51002     -0.57621     -0.20741      0.79697      0.00000
  129  (pi0)             11       111   81         180         181      0.09734     -1.07881     -0.00275      1.09158      0.13498
  130  (rho-)            11      -213   82         182         183     -0.17698     -0.78954      0.16335      1.07050      0.68161
  131  pi+                1       211   82           0           0     -0.44644     -1.06063      0.08141      1.16204      0.13957
  132  pi+                1       211   83           0           0     -0.51550     -2.49120     -0.18132      2.55424      0.13957
  133  pi-                1      -211   83           0           0      0.06304     -1.48599     -0.98284      1.78818      0.13957
  134  (K0)              11       311   84         184         184     -1.71096     -5.81011     -1.45761      6.24956      0.49767
  135  pi+                1       211   84           0           0     -0.09599     -0.87595     -0.03205      0.89275      0.13957
  136  (Kbar0)           11      -311   85         185         185      0.66026     -1.79374      0.25151      1.99107      0.49767
  137  pi-                1      -211   85           0           0      1.15503     -2.55979      0.93646      2.96363      0.13957
  138  gamma              1        22   86           0           0      0.51232     -0.80366      0.52375      1.08750      0.00000
  139  gamma              1        22   86           0           0      0.10185     -0.28832      0.13267      0.33332      0.00000
  140  gamma              1        22   90           0           0      1.92720     -3.86645      0.10715      4.32146      0.00000
  141  gamma              1        22   90           0           0      0.70734     -1.36239      0.11455      1.53934      0.00000
  142  (K_S0)            11       310   93         186         187      0.12375     -0.38958     -0.47625      0.80099      0.49767
  143  gamma              1        22   97           0           0      0.03066     -0.11443     -0.23913      0.26686      0.00000
  144  gamma              1        22   97           0           0      0.12330     -0.03519     -0.42983      0.44855      0.00000
  145  gamma              1        22   99           0           0     -0.05909     -0.03943     -0.21000      0.22169      0.00000
  146  gamma              1        22   99           0           0     -0.07735     -0.09136     -0.05823      0.13312      0.00000
  147  pi-                1      -211  100           0           0     -0.09568     -0.26334     -2.03444      2.05838      0.13957
  148  (pi0)             11       111  100         188         189      0.16845      0.25083     -5.08303      5.09379      0.13498
  149  gamma              1        22  101           0           0     -0.10683     -0.27828     -2.26744      2.28695      0.00000
  150  gamma              1        22  101           0           0     -0.31138     -0.37283     -4.23529      4.26305      0.00000
  151  nu_tau             1        16  102           0           0     -0.88341     -1.29673    -26.69043     26.73651      0.00000
  152  tau+               1       -15  102           0           0      0.00000      0.00000      0.76515      1.93473      1.77700
  153  D*-                1      -413  102           0           0     -0.30127     -1.16225    -33.17904     33.26155      2.01000
  154  D0                 1       421  104           0           0      4.34931      2.39565     60.18162     60.41489      1.86450
  155  pi+                1       211  104           0           0      0.27285      0.18929      4.26535      4.28053      0.13957
  156  e-                 1        11  105           0           0     -0.02145      0.18952      1.14827      1.16400      0.00051
  157  nu_ebar            1       -12  105           0           0      0.78604      0.10480      6.88565      6.93116      0.00000
  158  eta'               1       331  105           0           0      0.06985     -0.67947     10.37303     10.43954      0.95801
  159  gamma              1        22  106           0           0      0.31471     -0.13359      4.88877      4.90071      0.00000
  160  gamma              1        22  106           0           0      0.09345      0.22400      1.04035      1.06829      0.00000
  161  gamma              1        22  107           0           0      0.69579      0.07819      7.83908      7.87028      0.00000
  162  gamma              1        22  107           0           0      0.34233      0.01306      5.00228      5.01399      0.00000
  163  K-                 1      -321  110           0           0      0.23477      0.22565     10.60693     10.62340      0.49360
  164  pi+                1       211  110           0           0      0.07546      0.19821      1.06546      1.09529      0.13957
  165  pi+                1       211  112           0           0     -0.02460      0.23557      1.02051      1.05689      0.13957
  166  pi0                1       111  112           0           0      0.22484     -0.45914      3.13534      3.17962      0.13498
  167  gamma              1        22  113           0           0      0.29414      0.01511      1.30476      1.33759      0.00000
  168  gamma              1        22  113           0           0      0.65073      0.16384      3.76721      3.82651      0.00000
  169  gamma              1        22  115           0           0     -0.20081     -0.12854      0.46263      0.52045      0.00000
  170  gamma              1        22  115           0           0     -0.03747      0.00871      0.24083      0.24388      0.00000
  171  pi+                1       211  116           0           0     -0.42329      0.24065      0.84174      0.98239      0.13957
  172  pi-                1      -211  116           0           0     -0.06465     -0.06365      0.39851      0.43188      0.13957
  173  pi0                1       111  116           0           0     -0.03370      0.28893      0.25562      0.41010      0.13498
  174  gamma              1        22  123           0           0     -0.76228     -0.19477      1.03417      1.29943      0.00000
  175  gamma              1        22  123           0           0     -0.37124     -0.11675      0.67990      0.78340      0.00000
  176  Kbar0              1      -311  124           0           0     -1.61743     -1.32685      2.81246      3.54037      0.49767
  177  pi-                1      -211  124           0           0     -0.49980     -0.07257      0.73659      0.90394      0.13957
  178  pi+                1       211  126           0           0     -0.56411      0.00818      1.12856      1.26941      0.13957
  179  pi-                1      -211  126           0           0     -0.58226     -0.06443      0.14917      0.62041      0.13957
  180  gamma              1        22  129           0           0      0.12838     -0.73984     -0.01351      0.75102      0.00000
  181  gamma              1        22  129           0           0     -0.03103     -0.33897      0.01075      0.34055      0.00000
  182  pi-                1      -211  130           0           0     -0.15010     -0.80437      0.29356      0.88045      0.13957
  183  pi0                1       111  130           0           0     -0.02688      0.01483     -0.13021      0.19005      0.13498
  184  K_S0               1       310  134           0           0     -1.71096     -5.81011     -1.45761      6.24956      0.49767
  185  K_L0               1       130  136           0           0      0.66026     -1.79374      0.25151      1.99107      0.49767
  186  pi0                1       111  142           0           0     -0.10031     -0.33677     -0.29757      0.47984      0.13498
  187  pi0                1       111  142           0           0      0.22406     -0.05281     -0.17869      0.32115      0.13498
  188  gamma              1        22  148           0           0      0.10599      0.16524     -4.17269      4.17730      0.00000
  189  gamma              1        22  148           0           0      0.06246      0.08559     -0.91034      0.91649      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:      2.58596      0.49717     62.06032    441.98962    437.60303
  do_dexay jtau,jorig,jforig,nhep=          152           0          24           5
  i,idhep(i),spinlh(3,i)=          152         -15   1.0000000000000000     
 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   250.49493   250.49493     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.42441     0.37563  -246.71564   246.71629     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    -0.42441    -0.37563    -0.13609     0.58287     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -26.36820     7.58994   -47.38022    54.75204     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    31.38795    40.80526     6.22189    51.85553     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.59534   -48.01957    44.93762   390.60387   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.42441    -0.37563    -0.13609     0.58287     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -26.36820     7.58994   -47.38022    54.75204     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    31.38795    40.80526     6.22189    51.85553     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -4.59534   -48.01957    44.93762   390.60387   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -11.14908    -3.21315   214.58459   214.95165     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     6.55373   -44.80642  -169.64697   175.65222     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -4.59534   -48.01957    44.93762   390.60387   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.90712    -3.85966   189.74500   197.50339    53.77150
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     5.31178   -44.15991  -144.80739   193.10048   119.75101
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     9.27804     5.78427   155.81861   157.01738    15.98361
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -19.18516    -9.64393    33.92639    40.48602     5.20016
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    -4.47290    -4.65233  -147.87009   148.65652    13.84001
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     9.78467   -39.50758     3.06270    44.44396    17.58683
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    32    33     9.53053     4.91675   154.35147   155.29434    13.30223
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    59    59    -0.25249     0.86752     1.46714     1.72303     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    61    61   -12.38081    -3.85187    17.41609    21.71270     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    60    60    -6.80435    -5.79206    16.51030    18.77331     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    35    -4.47366    -4.03124  -147.39009   147.87157    10.29059
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    52    52     0.00076    -0.62109    -0.48000     0.78495     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37    11.42205   -21.03731     5.31632    24.94492     4.57757
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    38    39    -1.63738   -18.47027    -2.25361    19.49904     5.59481
                                                                 0.000       0.000       0.000       0.000
   32  (b)                   2          5    24     0    40    41    10.01634     3.94918   152.33777   153.00803     9.42010
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    24     0    58    58    -0.48581     0.96757     2.01370     2.28631     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    42    43    -4.48401    -3.74492  -147.07515   147.44580     8.66222
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    53    53     0.01034    -0.28632    -0.31494     0.42576     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    49    49     3.38684    -4.10811     2.13406     5.73598     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    44    45     8.03522   -16.92920     3.18225    19.20894     2.77385
                                                                 0.000       0.000       0.000       0.000
   38  (s)                   2          3    31     0    48    48     1.05997    -3.69357     0.92629     3.98422     0.50000
                                                                 0.000       0.000       0.000       0.000
   39  (s~)                  2         -3    31     0    46    47    -2.69734   -14.77670    -3.17990    15.51482     2.22965
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    32     0    56    56     8.90147     5.04106   147.33122   147.76392     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    57    57     1.11487    -1.09188     5.00656     5.24411     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    34     0    55    55    -3.51888    -3.77070  -144.83736   145.00863     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    54    54    -0.96512     0.02578    -2.23779     2.43718     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    37     0    50    50     3.02599    -7.44509     2.67950     8.47146     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    51    51     5.00923    -9.48411     0.50275    10.73748     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    39     0    63    63    -1.86797    -6.24570    -2.14646     6.88153     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    62    62    -0.82937    -8.53100    -1.03344     8.63330     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (s)                   2          3    38     0    64    64     1.05997    -3.69357     0.92629     3.98422     0.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    64    64     3.38684    -4.10811     2.13406     5.73598     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    64    64     3.02599    -7.44509     2.67950     8.47146     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    45     0    64    64     5.00923    -9.48411     0.50275    10.73748     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    29     0    64    64     0.00076    -0.62109    -0.48000     0.78495     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    35     0    64    64     0.01034    -0.28632    -0.31494     0.42576     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    64    64    -0.96512     0.02578    -2.23779     2.43718     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b~)                  2         -5    42     0    64    64    -3.51888    -3.77070  -144.83736   145.00863     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    40     0    76    76     8.90147     5.04106   147.33122   147.76392     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    41     0    76    76     1.11487    -1.09188     5.00656     5.24411     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    33     0    76    76    -0.48581     0.96757     2.01370     2.28631     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    25     0    76    76    -0.25249     0.86752     1.46714     1.72303     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    27     0    76    76    -6.80435    -5.79206    16.51030    18.77331     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    26     0    76    76   -12.38081    -3.85187    17.41609    21.71270     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    47     0    76    76    -0.82937    -8.53100    -1.03344     8.63330     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (s~)                  2         -3    46     0    76    76    -1.86797    -6.24570    -2.14646     6.88153     0.50000
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    48    55    65    75     8.00912   -29.38321  -141.62749   177.58566   102.71710
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)-)          2     -10323    64     0    94    95     2.42946    -5.44552     1.84439     6.37553     1.29984
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)0)          2        115    64     0    96    97     3.49243    -5.92759     2.42097     7.43916     1.46512
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    64     0    98    99     3.32114    -6.87977     0.73310     7.72573     0.88788
                                                                 0.000       0.000       0.000       0.000
   68  (K*(892)0)            2        313    64     0   100   101     2.35280    -4.01460     0.76056     4.79846     0.89110
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)-)            2       -323    64     0   102   103    -0.12085    -1.01782    -0.52841     1.49143     0.94582
                                                                 0.000       0.000       0.000       0.000
   70  K+                    1        321    64     0     0     0     0.13965    -2.02326    -0.02087     2.08738     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    64     0   104   104    -0.06094    -0.00823    -1.42860     1.51405     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    64     0   105   106    -0.08796     0.04008    -2.28112     2.36255     0.60727
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    64     0   107   108     0.54131     0.08217    -1.13402     1.48343     0.78408
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    64     0   109   110    -0.34544    -0.66363   -13.62020    13.70217     1.29617
                                                                 0.000       0.000       0.000       0.000
   75  (B*_2+)               2        525    64     0   111   112    -3.65248    -3.52503  -128.37330   128.60578     5.82900
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    56    63    77    93   -12.60447   -18.63636   186.56510   213.01821   100.31966
                                                                 0.000       0.000       0.000       0.000
   77  (B~0)                 2       -511    76     0   113   114     5.45659     2.19979    82.85391    83.23013     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  (a_0(1450)0)          2      10111    76     0   115   116     1.44628     0.18166    18.77047    18.85328     0.99527
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)0)            2        313    76     0   117   118     0.64489     1.24032    19.10401    19.17589     0.89302
                                                                 0.000       0.000       0.000       0.000
   80  (K_1(1270)-)          2     -10323    76     0   119   120     0.78789     0.88581    23.22582    23.29206     1.29455
                                                                 0.000       0.000       0.000       0.000
   81  (a_2(1320)+)          2        215    76     0   121   122     1.14511    -0.04463     9.22782     9.40060     1.38035
                                                                 0.000       0.000       0.000       0.000
   82  (Delta+)              2       2214    76     0   123   124    -0.52879     0.09684     3.21291     3.46786     1.18922
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)-)          2     -10213    76     0   125   126    -0.73740     0.24446     1.63133     2.18965     1.23686
                                                                 0.000       0.000       0.000       0.000
   84  p~-                   1      -2212    76     0     0     0    -2.61128    -1.77490     6.48905     7.27717     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    76     0   127   128    -4.66655    -3.06467     8.89903    10.53807     0.83022
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    76     0   129   130    -1.05278     0.02751     1.32409     1.69722     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)+)            2        323    76     0   131   132    -4.36469    -2.21444     8.10092     9.50557     0.88126
                                                                 0.000       0.000       0.000       0.000
   88  (K*_2(1430)~0)        2       -315    76     0   133   134    -3.24450    -1.57032     4.53876     5.96054     1.39105
                                                                 0.000       0.000       0.000       0.000
   89  (b_1(1235)-)          2     -10213    76     0   135   136    -1.58375    -0.67535     1.80619     2.82435     1.32298
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    76     0   137   138    -0.41268    -1.65503    -0.21016     1.88855     0.78296
                                                                 0.000       0.000       0.000       0.000
   91  (a_1(1260)0)          2      20113    76     0   139   140    -0.62342    -1.85017     0.24476     2.23254     1.05479
                                                                 0.000       0.000       0.000       0.000
   92  (f_2(1270))           2        225    76     0   141   142    -0.45246    -3.97719    -1.16416     4.34243     1.21600
                                                                 0.000       0.000       0.000       0.000
   93  (K*(892)+)            2        323    76     0   143   144    -1.80695    -6.68606    -1.48966     7.14232     0.90839
                                                                 0.000       0.000       0.000       0.000
   94  (K*(892)-)            2       -323    65     0   145   146     1.81529    -4.35353     1.18797     4.95470     0.94300
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   147   148     0.61417    -1.09199     0.65642     1.42083     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  K-                    1       -321    66     0     0     0     0.44994    -0.71819     0.36813     1.04757     0.49360
                                                                 0.000       0.000       0.000       0.000
   97  K+                    1        321    66     0     0     0     3.04249    -5.20940     2.05284     6.39159     0.49360
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    67     0     0     0     0.68660    -1.65092     0.51139     1.86493     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    67     0   149   150     2.63454    -5.22884     0.22170     5.86080     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    68     0     0     0     0.73647    -1.35164     0.17746     1.62618     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    68     0     0     0     1.61633    -2.66295     0.58310     3.17227     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (K~0)                 2       -311    69     0   151   151     0.12375    -0.38958    -0.47625     0.80099     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    69     0     0     0    -0.24460    -0.62824    -0.05216     0.69044     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  KL0                   1        130    71     0     0     0    -0.06094    -0.00823    -1.42860     1.51405     0.49767
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    72     0     0     0    -0.24191     0.18970    -1.61216     1.64714     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   152   153     0.15396    -0.14962    -0.66896     0.71541     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    73     0     0     0     0.67775     0.21296    -0.86580     1.12862     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    73     0   154   155    -0.13644    -0.13079    -0.26822     0.35480     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)-)           2       -213    74     0   156   157     0.07277    -0.01251    -7.11747     7.15217     0.69980
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   158   159    -0.41822    -0.65112    -6.50272     6.55000     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (B0)                  2        511    75     0   160   162    -3.77064    -2.95614  -117.52144   117.73749     5.27920
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0     0.11816    -0.56889   -10.85186    10.86830     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (D*(2010)+)           2        413    77     0   163   164     4.62216     2.58494    64.44697    64.69543     2.01000
                                                                 0.780       0.315      11.846      11.900
  114  (D_s-)                2       -431    77     0   165   167     0.83444    -0.38515    18.40695    18.53470     1.96850
                                                                 0.780       0.315      11.846      11.900
  115  (eta)                 2        221    78     0   168   169     0.40817     0.09041     5.92912     5.96900     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   170   171     1.03811     0.09125    12.84135    12.88428     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  K+                    1        321    79     0     0     0     0.57274     0.69511    14.63783    14.67382     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    79     0     0     0     0.07215     0.54521     4.46618     4.50208     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)~0)           2       -313    80     0   172   173     0.31023     0.42386    11.67238    11.71869     0.89844
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    80     0     0     0     0.47765     0.46195    11.55343    11.57337     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)+)           2        213    81     0   174   175     0.20024    -0.22358     4.15585     4.23650     0.76602
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    81     0   176   177     0.94487     0.17895     5.07197     5.16409     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  p+                    1       2212    82     0     0     0    -0.29051     0.21667     2.50945     2.70352     0.93827
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    82     0   178   179    -0.23827    -0.11983     0.70346     0.76434     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    83     0   180   182    -0.52163     0.46594     1.49586     1.82436     0.77556
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    83     0     0     0    -0.21576    -0.22148     0.13547     0.36529     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    85     0     0     0    -4.53335    -2.98988     8.64945    10.21387     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    85     0     0     0    -0.13320    -0.07479     0.24958     0.32420     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    86     0     0     0    -0.67624    -0.02740     0.77160     1.02636     0.00000
                                                                -0.001       0.000       0.001       0.001
  130  gamma                 1         22    86     0     0     0    -0.37654     0.05491     0.55250     0.67086     0.00000
                                                                -0.001       0.000       0.001       0.001
  131  K+                    1        321    87     0     0     0    -3.23117    -1.90292     6.38685     7.42274     0.49360
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    87     0   183   184    -1.13352    -0.31152     1.71407     2.08283     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (K*(892)-)            2       -323    88     0   185   186    -2.11723    -1.39943     3.54905     4.44431     0.84564
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    88     0     0     0    -1.12727    -0.17089     0.98971     1.51623     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    89     0   187   188    -1.14637    -0.05625     1.27773     1.88982     0.78836
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    89     0     0     0    -0.43738    -0.61910     0.52846     0.93453     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    90     0     0     0    -0.51002    -0.57621    -0.20741     0.79697     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    90     0   189   190     0.09734    -1.07881    -0.00275     1.09158     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)-)           2       -213    91     0   191   192    -0.17698    -0.78954     0.16335     1.07050     0.68161
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    91     0     0     0    -0.44644    -1.06063     0.08141     1.16204     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    92     0     0     0    -0.51550    -2.49120    -0.18132     2.55424     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    92     0     0     0     0.06304    -1.48599    -0.98284     1.78818     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (K0)                  2        311    93     0   193   193    -1.71096    -5.81011    -1.45761     6.24956     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    93     0     0     0    -0.09599    -0.87595    -0.03205     0.89275     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (K~0)                 2       -311    94     0   194   194     0.66026    -1.79374     0.25151     1.99107     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    94     0     0     0     1.15503    -2.55979     0.93646     2.96363     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    95     0     0     0     0.51232    -0.80366     0.52375     1.08750     0.00000
                                                                 0.000      -0.000       0.000       0.000
  148  gamma                 1         22    95     0     0     0     0.10185    -0.28832     0.13267     0.33332     0.00000
                                                                 0.000      -0.000       0.000       0.000
  149  gamma                 1         22    99     0     0     0     1.92720    -3.86645     0.10715     4.32146     0.00000
                                                                 0.000      -0.000       0.000       0.000
  150  gamma                 1         22    99     0     0     0     0.70734    -1.36239     0.11455     1.53934     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  (KS0)                 2        310   102     0   195   196     0.12375    -0.38958    -0.47625     0.80099     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   106     0     0     0     0.03066    -0.11443    -0.23913     0.26686     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   106     0     0     0     0.12330    -0.03519    -0.42983     0.44855     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   108     0     0     0    -0.05909    -0.03943    -0.21000     0.22169     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  gamma                 1         22   108     0     0     0    -0.07735    -0.09136    -0.05823     0.13312     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  156  pi-                   1       -211   109     0     0     0    -0.09568    -0.26334    -2.03444     2.05838     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   109     0   197   198     0.16845     0.25083    -5.08303     5.09379     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   110     0     0     0    -0.10683    -0.27828    -2.26744     2.28695     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  gamma                 1         22   110     0     0     0    -0.31138    -0.37283    -4.23529     4.26305     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  160  nu_tau                1         16   111     0     0     0    -0.88341    -1.29673   -26.69043    26.73651     0.00000
                                                                -0.044      -0.035      -1.376       1.379
  161  (tau+)                2        -15   111     0   199   201    -2.58596    -0.49717   -57.65197    57.73943     1.77700
                                                                -0.044      -0.035      -1.376       1.379
  162  (D*(2010)-)           2       -413   111     0   202   203    -0.30127    -1.16225   -33.17904    33.26155     2.01000
                                                                -0.044      -0.035      -1.376       1.379
  163  (D0)                  2        421   113     0   204   205     4.34931     2.39565    60.18162    60.41489     1.86450
                                                                 0.780       0.315      11.846      11.900
  164  pi+                   1        211   113     0     0     0     0.27285     0.18929     4.26535     4.28053     0.13957
                                                                 0.780       0.315      11.846      11.900
  165  e-                    1         11   114     0     0     0    -0.02145     0.18952     1.14827     1.16400     0.00051
                                                                 0.869       0.273      13.809      13.876
  166  nu_e~                 1        -12   114     0     0     0     0.78604     0.10480     6.88565     6.93116     0.00000
                                                                 0.869       0.273      13.809      13.876
  167  (eta'(958))           2        331   114     0   206   208     0.06985    -0.67947    10.37303    10.43954     0.95801
                                                                 0.869       0.273      13.809      13.876
  168  gamma                 1         22   115     0     0     0     0.31471    -0.13359     4.88877     4.90071     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   115     0     0     0     0.09345     0.22400     1.04035     1.06829     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   116     0     0     0     0.69579     0.07819     7.83908     7.87028     0.00000
                                                                 0.000       0.000       0.001       0.001
  171  gamma                 1         22   116     0     0     0     0.34233     0.01306     5.00228     5.01399     0.00000
                                                                 0.000       0.000       0.001       0.001
  172  K-                    1       -321   119     0     0     0     0.23477     0.22565    10.60693    10.62340     0.49360
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   119     0     0     0     0.07546     0.19821     1.06546     1.09529     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   121     0     0     0    -0.02460     0.23557     1.02051     1.05689     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   121     0   209   210     0.22484    -0.45914     3.13534     3.17962     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  gamma                 1         22   122     0     0     0     0.29414     0.01511     1.30476     1.33759     0.00000
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   122     0     0     0     0.65073     0.16384     3.76721     3.82651     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   124     0     0     0    -0.20081    -0.12854     0.46263     0.52045     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   124     0     0     0    -0.03747     0.00871     0.24083     0.24388     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  pi+                   1        211   125     0     0     0    -0.42329     0.24065     0.84174     0.98239     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi-                   1       -211   125     0     0     0    -0.06465    -0.06365     0.39851     0.43188     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   125     0   211   212    -0.03370     0.28893     0.25562     0.41010     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  gamma                 1         22   132     0     0     0    -0.76228    -0.19477     1.03417     1.29943     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   132     0     0     0    -0.37124    -0.11675     0.67990     0.78340     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  (K~0)                 2       -311   133     0   213   213    -1.61743    -1.32685     2.81246     3.54037     0.49767
                                                                 0.000       0.000       0.000       0.000
  186  pi-                   1       -211   133     0     0     0    -0.49980    -0.07257     0.73659     0.90394     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi+                   1        211   135     0     0     0    -0.56411     0.00818     1.12856     1.26941     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  pi-                   1       -211   135     0     0     0    -0.58226    -0.06443     0.14917     0.62041     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   138     0     0     0     0.12838    -0.73984    -0.01351     0.75102     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  190  gamma                 1         22   138     0     0     0    -0.03103    -0.33897     0.01075     0.34055     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  191  pi-                   1       -211   139     0     0     0    -0.15010    -0.80437     0.29356     0.88045     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   139     0   214   215    -0.02688     0.01483    -0.13021     0.19005     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (KS0)                 2        310   143     0   216   217    -1.71096    -5.81011    -1.45761     6.24956     0.49767
                                                                 0.000       0.000       0.000       0.000
  194  KL0                   1        130   145     0     0     0     0.66026    -1.79374     0.25151     1.99107     0.49767
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   151     0   218   219    -0.10031    -0.33677    -0.29757     0.47984     0.13498
                                                                 7.278     -22.912     -28.009      47.107
  196  (pi0)                 2        111   151     0   220   221     0.22406    -0.05281    -0.17869     0.32115     0.13498
                                                                 7.278     -22.912     -28.009      47.107
  197  gamma                 1         22   157     0     0     0     0.10599     0.16524    -4.17269     4.17730     0.00000
                                                                 0.000       0.000      -0.001       0.001
  198  gamma                 1         22   157     0     0     0     0.06246     0.08559    -0.91034     0.91649     0.00000
                                                                 0.000       0.000      -0.001       0.001
  199  nu_tau~               1        -16   161     0     0     0    -0.82638     0.20210   -23.39912    23.41458     0.01000
                                                                -0.101      -0.045      -2.635       2.639
  200  e+                    1        -11   161     0     0     0     0.15241    -0.18232    -3.09675     3.10585     0.00056
                                                                -0.101      -0.045      -2.635       2.639
  201  nu_e                  1         12   161     0     0     0    -1.91199    -0.51695   -31.15610    31.21899     0.00024
                                                                -0.101      -0.045      -2.635       2.639
  202  (D~0)                 2       -421   162     0   222   223    -0.25786    -1.03898   -30.56528    30.64080     1.86450
                                                                -0.044      -0.035      -1.376       1.379
  203  pi-                   1       -211   162     0     0     0    -0.04341    -0.12327    -2.61377     2.62075     0.13957
                                                                -0.044      -0.035      -1.376       1.379
  204  K-                    1       -321   163     0     0     0     0.88691     0.28141    12.03276    12.07877     0.49360
                                                                 0.983       0.426      14.656      14.721
  205  (a_1(1260)+)          2      20213   163     0   224   225     3.46240     2.11424    48.14886    48.33612     1.26872
                                                                 0.983       0.426      14.656      14.721
  206  pi-                   1       -211   167     0     0     0     0.07370    -0.09437     0.70917     0.73262     0.13957
                                                                 0.869       0.273      13.809      13.876
  207  pi+                   1        211   167     0     0     0     0.04412    -0.13542     1.77467     1.78583     0.13957
                                                                 0.869       0.273      13.809      13.876
  208  (eta)                 2        221   167     0   226   228    -0.04797    -0.44968     7.88919     7.92108     0.54745
                                                                 0.869       0.273      13.809      13.876
  209  gamma                 1         22   175     0     0     0     0.06985    -0.11587     0.52092     0.53820     0.00000
                                                                 0.000      -0.000       0.002       0.002
  210  gamma                 1         22   175     0     0     0     0.15499    -0.34328     2.61442     2.64141     0.00000
                                                                 0.000      -0.000       0.002       0.002
  211  gamma                 1         22   182     0     0     0    -0.02475    -0.00469     0.03299     0.04150     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  gamma                 1         22   182     0     0     0    -0.00895     0.29362     0.22263     0.36859     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  KL0                   1        130   185     0     0     0    -1.61743    -1.32685     2.81246     3.54037     0.49767
                                                                 0.000       0.000       0.000       0.000
  214  gamma                 1         22   192     0     0     0     0.02320     0.01998    -0.13597     0.13938     0.00000
                                                                -0.000       0.000      -0.000       0.000
  215  gamma                 1         22   192     0     0     0    -0.05008    -0.00515     0.00576     0.05067     0.00000
                                                                -0.000       0.000      -0.000       0.000
  216  (pi0)                 2        111   193     0   229   230    -0.47926    -1.55579    -0.21549     1.64768     0.13498
                                                               -14.351     -48.732     -12.226      52.418
  217  (pi0)                 2        111   193     0   231   232    -1.23170    -4.25432    -1.24212     4.60189     0.13498
                                                               -14.351     -48.732     -12.226      52.418
  218  gamma                 1         22   195     0     0     0    -0.03904    -0.03065    -0.09645     0.10847     0.00000
                                                                 7.278     -22.912     -28.009      47.107
  219  gamma                 1         22   195     0     0     0    -0.06127    -0.30612    -0.20112     0.37137     0.00000
                                                                 7.278     -22.912     -28.009      47.107
  220  gamma                 1         22   196     0     0     0     0.21643    -0.08176    -0.17675     0.29115     0.00000
                                                                 7.278     -22.912     -28.009      47.107
  221  gamma                 1         22   196     0     0     0     0.00762     0.02895    -0.00194     0.03000     0.00000
                                                                 7.278     -22.912     -28.009      47.107
  222  (K*(892)0)            2        313   202     0   233   234    -0.72004    -0.53264   -16.89054    16.93795     0.89530
                                                                -0.045      -0.037      -1.458       1.460
  223  (eta)                 2        221   202     0   235   237     0.46217    -0.50634   -13.67473    13.70285     0.54745
                                                                -0.045      -0.037      -1.458       1.460
  224  (rho(770)0)           2        113   205     0   238   239     2.47547     1.86672    36.51792    36.65993     0.88264
                                                                 0.983       0.426      14.656      14.721
  225  pi+                   1        211   205     0     0     0     0.98693     0.24752    11.63094    11.67619     0.13957
                                                                 0.983       0.426      14.656      14.721
  226  gamma                 1         22   208     0     0     0     0.07622    -0.07065     1.84144     1.84437     0.00000
                                                                 0.869       0.273      13.809      13.876
  227  pi-                   1       -211   208     0     0     0    -0.01542    -0.00005     2.58203     2.58585     0.13957
                                                                 0.869       0.273      13.809      13.876
  228  pi+                   1        211   208     0     0     0    -0.10877    -0.37897     3.46572     3.49087     0.13957
                                                                 0.869       0.273      13.809      13.876
  229  gamma                 1         22   216     0     0     0    -0.37268    -0.99201    -0.13357     1.06809     0.00000
                                                               -14.351     -48.733     -12.226      52.418
  230  gamma                 1         22   216     0     0     0    -0.10658    -0.56379    -0.08192     0.57959     0.00000
                                                               -14.351     -48.733     -12.226      52.418
  231  gamma                 1         22   217     0     0     0    -1.01556    -3.66641    -1.04963     3.94660     0.00000
                                                               -14.351     -48.733     -12.226      52.419
  232  gamma                 1         22   217     0     0     0    -0.21614    -0.58790    -0.19249     0.65529     0.00000
                                                               -14.351     -48.733     -12.226      52.419
  233  K+                    1        321   222     0     0     0    -0.16461    -0.35432   -10.67061    10.68916     0.49360
                                                                -0.045      -0.037      -1.458       1.460
  234  pi-                   1       -211   222     0     0     0    -0.55543    -0.17832    -6.21993     6.24879     0.13957
                                                                -0.045      -0.037      -1.458       1.460
  235  pi+                   1        211   223     0     0     0     0.10491    -0.17381    -2.26024     2.27363     0.13957
                                                                -0.045      -0.037      -1.458       1.460
  236  pi-                   1       -211   223     0     0     0     0.19669    -0.13214    -6.84902     6.85454     0.13957
                                                                -0.045      -0.037      -1.458       1.460
  237  (pi0)                 2        111   223     0   240   241     0.16057    -0.20039    -4.56547     4.57468     0.13498
                                                                -0.045      -0.037      -1.458       1.460
  238  pi-                   1       -211   224     0     0     0     1.81806     1.77540    28.59570    28.70873     0.13957
                                                                 0.983       0.426      14.656      14.721
  239  pi+                   1        211   224     0     0     0     0.65741     0.09132     7.92222     7.95120     0.13957
                                                                 0.983       0.426      14.656      14.721
  240  gamma                 1         22   237     0     0     0     0.14954    -0.11648    -3.75981     3.76458     0.00000
                                                                -0.045      -0.037      -1.458       1.461
  241  gamma                 1         22   237     0     0     0     0.01103    -0.08390    -0.80566     0.81009     0.00000
                                                                -0.045      -0.037      -1.458       1.461
 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    -0.00006    -0.00011   250.17185   250.17185     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43180   250.43180     0.00000
    5  gamma                 1         22     1     2     0     0     0.00006     0.00011     0.00843     0.00844     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    7  mu-                   1         13     3     4     0     0    10.34119   -44.95162    -7.86814    46.79217     0.10566
    8  mu+                   1        -13     3     4     0     0    55.44601    27.27098    -9.19669    62.47045     0.10566
    9  H_10                  1         25     3     4     0     0   -65.78726    17.68052    16.80488   391.34124   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.629342D-04 -0.114459D-03  0.250172D+03  0.250172D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.192593D-08 -0.596689D-07 -0.250432D+03  0.250432D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.103412D+02 -0.449516D+02 -0.786814D+01  0.467920D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.554460D+02  0.272710D+02 -0.919669D+01  0.624704D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.657873D+02  0.176805D+02  0.168049D+02  0.391341D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           2



                  Event listing (HEP format)            Event:        2

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00006     0.00011     0.00843     0.00844     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
    3  mu-                   1         13     0     0     0     0    10.34119   -44.95162    -7.86814    46.79217     0.10566
    4  mu+                   1        -13     0     0     0     0    55.44601    27.27098    -9.19669    62.47045     0.10566
    5  H_10                  1         25     0     0     0     0   -65.78726    17.68052    16.80488   391.34124   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00006      0.00011      0.00843      0.00844      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     10.34119    -44.95162     -7.86814     46.79217      0.10566
    4  mu+                1       -13    0           0           0     55.44601     27.27098     -9.19669     62.47045      0.10566
    5  h0                 1        25    0           0           0    -65.78726     17.68052     16.80488    391.34124    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.25152    500.61230    500.61223
  pytaud itau,orig,forig,n_ini=           83           0         -24           2



                            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      0.00006      0.00011      0.00843      0.00844      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00001      0.00001      0.00000
    3  mu-                1        13    0           0           0     10.34119    -44.95162     -7.86814     46.79217      0.10566
    4  mu+                1       -13    0           0           0     55.44601     27.27098     -9.19669     62.47045      0.10566
    5  (h0)              11        25    0           6           7    -65.78726     17.68052     16.80488    391.34124    385.00000
    6  (b)               14         5    5   3   7   9   0   0   9    126.89919    -64.32369     91.19572    169.05810      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10   -192.68645     82.00421    -74.39083    222.28314      4.80000
    8  (CMshower)        11        94    6           9          10    -65.78726     17.68052     16.80488    391.34124    385.00000
    9  (b)               14         5    8   3   6  12   0   6  11    125.28692    -63.61749     90.49130    170.30534     32.72972
   10  (bbar)            14        -5    8   0   7  13   3   7  14   -191.07419     81.29802    -73.68641    221.03590     17.56336
   11  (b)               14         5    9   3  12  16   0   9  15    119.84282    -55.06860     88.75903    160.02319     18.28671
   12  (g)               13        21    9   2   9   0   2  11   0      5.44410     -8.54889      1.73226     10.28215      0.00000
   13  (bbar)            14        -5   10   0  10  17   3  14  18   -189.64175     79.51242    -73.05248    218.66060     13.76850
   14  (g)               13        21   10   2  13   0   2  10   0     -1.43243      1.78560     -0.63393      2.37531      0.00000
   15  (b)               13         5   11   2  16   0   0  11   0     96.84791    -37.24036     70.70735    125.65401      4.80000
   16  (g)               14        21   11   3  11  19   3  15  20     22.99491    -17.82824     18.05169     34.36918      2.96058
   17  (bbar)            14        -5   13   0  13  21   3  18  22   -186.77395     78.93416    -71.02889    215.10340     10.45280
   18  (g)               13        21   13   2  17   0   2  13   0     -2.86780      0.57826     -2.02360      3.55719      0.00000
   19  (g)               13        21   16   2  16   0   2  20   0     10.68846     -7.41843      6.54039     14.56204      0.00000
   20  (g)               13        21   16   2  19   0   2  16   0     12.30645    -10.40981     11.51130     19.80714      0.00000
   21  (bbar)            14        -5   17   0  17  23   3  22  24   -182.83326     77.26176    -70.71574    210.81108      6.57383
   22  (g)               13        21   17   2  21   0   2  17   0     -3.94070      1.67240     -0.31314      4.29233      0.00000
   23  (bbar)            13        -5   21   0  21   0   2  24   0   -177.56336     74.29281    -68.90454    204.49705      4.80000
   24  (g)               13        21   21   2  23   0   2  21   0     -5.26989      2.96895     -1.81120      6.31402      0.00000
   25  (b)           A   12         5   15          34          34     96.84791    -37.24036     70.70735    125.65401      4.80000
   26  (g)           I   12        21   20          34          34     12.30645    -10.40981     11.51130     19.80714      0.00000
   27  (g)           I   12        21   19          34          34     10.68846     -7.41843      6.54039     14.56204      0.00000
   28  (g)           I   12        21   12          34          34      5.44410     -8.54889      1.73226     10.28215      0.00000
   29  (g)           I   12        21   14          34          34     -1.43243      1.78560     -0.63393      2.37531      0.00000
   30  (g)           I   12        21   18          34          34     -2.86780      0.57826     -2.02360      3.55719      0.00000
   31  (g)           I   12        21   22          34          34     -3.94070      1.67240     -0.31314      4.29233      0.00000
   32  (g)           I   12        21   24          34          34     -5.26989      2.96895     -1.81120      6.31402      0.00000
   33  (bbar)        V   11        -5   23          34          34   -177.56336     74.29281    -68.90454    204.49705      4.80000
   34  (string)          11        92   25          35          51    -65.78726     17.68052     16.80488    391.34124    385.00000
   35  (Sigma*_b+)       11      5224   34          52          53     89.20644    -34.65974     65.09753    115.89017      5.81000
   36  (Deltabar-)       11     -2214   34          54          55      5.13018     -1.98956      3.84451      6.80990      1.14777
   37  (eta)             11       221   34          56          57     10.83422     -6.87191      8.78961     15.56150      0.54745
   38  (K0)              11       311   34          58          58      7.96942     -7.37030      6.18605     12.50391      0.49767
   39  K-                 1      -321   34           0           0      1.36823     -0.31411      1.11619      1.86017      0.49360
   40  (pi0)             11       111   34          59          60      2.18153     -1.90140      1.32494      3.18560      0.13498
   41  (rho+)            11       213   34          61          62      3.24160     -4.04677      1.98969      5.60388      0.74852
   42  (eta)             11       221   34          63          65      0.94002     -0.99272      0.35025      1.51377      0.54745
   43  pi-                1      -211   34           0           0      0.53653     -0.32349      0.64486      0.90986      0.13957
   44  (omega)           11       223   34          66          68      3.27643     -4.33539      0.69669      5.53163      0.76348
   45  (b_1+)            11     10213   34          69          70     -0.17408      0.48877      0.01326      1.31082      1.20370
   46  (rho-)            11      -213   34          71          72      0.18761     -0.54199     -0.66704      1.02752      0.53096
   47  (a_10)            11     20113   34          73          74     -5.75943      3.05421     -1.34395      6.80812      1.43006
   48  (rho0)            11       113   34          75          76     -7.22811      2.71252     -2.79104      8.24838      0.80152
   49  K+                 1       321   34           0           0     -2.69615      1.04037     -1.38693      3.24327      0.49360
   50  (K*-)             11      -323   34          77          78    -27.31496     11.53657    -10.17725     31.36142      0.87339
   51  (B*_2+)           11       525   34          79          81   -147.48673     62.19547    -56.88249    169.97132      5.83271
   52  (Lambda_b0)       11      5122   35          82          84     86.15453    -33.55974     62.84427    111.93785      5.64100
   53  pi+                1       211   35           0           0      3.05191     -1.10000      2.25326      3.95232      0.13957
   54  nbar0              1     -2112   36           0           0      3.96733     -1.45191      3.07292      5.30786      0.93957
   55  pi-                1      -211   36           0           0      1.16285     -0.53765      0.77159      1.50204      0.13957
   56  gamma              1        22   37           0           0     10.09240     -6.55451      8.20192     14.56330      0.00000
   57  gamma              1        22   37           0           0      0.74181     -0.31740      0.58768      0.99820      0.00000
   58  K_L0               1       130   38           0           0      7.96942     -7.37030      6.18605     12.50391      0.49767
   59  gamma              1        22   40           0           0      1.96302     -1.65754      1.15944      2.81872      0.00000
   60  gamma              1        22   40           0           0      0.21851     -0.24385      0.16550      0.36688      0.00000
   61  pi+                1       211   41           0           0      1.25800     -1.28490      0.39810      1.84703      0.13957
   62  (pi0)             11       111   41          85          86      1.98360     -2.76187      1.59158      3.75685      0.13498
   63  pi+                1       211   42           0           0      0.19369     -0.14749     -0.04559      0.28430      0.13957
   64  pi-                1      -211   42           0           0      0.32227     -0.41756      0.15812      0.56806      0.13957
   65  (pi0)             11       111   42          87          88      0.42405     -0.42767      0.23772      0.66140      0.13498
   66  pi+                1       211   44           0           0      1.52624     -2.16076      0.58447      2.71281      0.13957
   67  pi-                1      -211   44           0           0      0.71368     -0.72583      0.09956      1.03226      0.13957
   68  (pi0)             11       111   44          89          90      1.03651     -1.44880      0.01266      1.78655      0.13498
   69  (omega)           11       223   45          91          93     -0.26788      0.34799      0.30580      0.94520      0.77913
   70  pi+                1       211   45           0           0      0.09380      0.14077     -0.29254      0.36562      0.13957
   71  pi-                1      -211   46           0           0      0.04520     -0.50451     -0.28823      0.59927      0.13957
   72  (pi0)             11       111   46          94          95      0.14241     -0.03749     -0.37881      0.42826      0.13498
   73  (rho-)            11      -213   47          96          97     -4.53333      2.85381     -0.88335      5.47578      0.71318
   74  pi+                1       211   47           0           0     -1.22610      0.20040     -0.46060      1.33234      0.13957
   75  pi+                1       211   48           0           0     -2.53430      1.16950     -1.32383      3.09231      0.13957
   76  pi-                1      -211   48           0           0     -4.69381      1.54302     -1.46721      5.15606      0.13957
   77  (Kbar0)           11      -311   50          98          98    -16.13519      6.55876     -6.11032     18.46470      0.49767
   78  pi-                1      -211   50           0           0    -11.17977      4.97781     -4.06693     12.89672      0.13957
   79  (B+)              11       521   51          99         102   -133.01293     55.76668    -51.28541    153.16796      5.27890
   80  pi+                1       211   51           0           0    -10.28710      4.40519     -3.92563     11.86002      0.13957
   81  pi-                1      -211   51           0           0     -4.18670      2.02360     -1.67145      4.94334      0.13957
   82  nu_taubar          1       -16   52           0           0     19.29691     -7.05208     15.03963     25.46160      0.00000
   83  tau-               1        15   52           0           0      0.00000      0.00000      0.78425      1.94236      1.77700
   84  Lambda_c+          1      4122   52           0           0     43.57818    -18.18028     31.37004     56.73518      2.28490
   85  gamma              1        22   62           0           0      0.54998     -0.66611      0.39479      0.94975      0.00000
   86  gamma              1        22   62           0           0      1.43362     -2.09576      1.19679      2.80710      0.00000
   87  gamma              1        22   65           0           0      0.16375     -0.07848      0.07490      0.19643      0.00000
   88  gamma              1        22   65           0           0      0.26030     -0.34919      0.16282      0.46497      0.00000
   89  gamma              1        22   68           0           0      0.89506     -1.32193      0.00719      1.59646      0.00000
   90  gamma              1        22   68           0           0      0.14145     -0.12688      0.00546      0.19009      0.00000
   91  pi-                1      -211   69           0           0     -0.20441      0.29808      0.19481      0.43367      0.13957
   92  pi+                1       211   69           0           0      0.01086      0.22127      0.10172      0.28090      0.13957
   93  pi0                1       111   69           0           0     -0.07433     -0.17136      0.00927      0.23064      0.13498
   94  gamma              1        22   72           0           0      0.00551      0.00073     -0.19888      0.19896      0.00000
   95  gamma              1        22   72           0           0      0.13690     -0.03822     -0.17993      0.22930      0.00000
   96  pi-                1      -211   73           0           0     -4.07701      2.73499     -0.75781      4.96950      0.13957
   97  pi0                1       111   73           0           0     -0.45632      0.11882     -0.12554      0.50629      0.13498
   98  K_S0               1       310   77           0           0    -16.13519      6.55876     -6.11032     18.46470      0.49767
   99  D*bar0             1      -423   79           0           0    -48.55996     21.19480    -19.29712     56.42424      2.00670
  100  p+                 1      2212   79           0           0    -19.83248      8.12726     -7.40809     22.69669      0.93827
  101  nbar0              1     -2112   79           0           0    -43.50099     18.00308    -16.80215     49.99642      0.93957
  102  omega              1       223   79           0           0    -21.11951      8.44154     -7.77806     24.05061      0.80034
                   sum charge:  0.00   sum momentum and inv. mass:    -23.27944      8.32738    -15.90187    472.81359    471.89887
  do_dexay jtau,jorig,jforig,nhep=           83           0         -24           4
  i,idhep(i),spinlh(3,i)=           83          15  -1.0000000000000000     
 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    -0.00006    -0.00011   250.17185   250.17185     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.43180   250.43180     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00006     0.00011     0.00843     0.00844     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.34119   -44.95162    -7.86814    46.79217     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    55.44601    27.27098    -9.19669    62.47045     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -65.78726    17.68052    16.80488   391.34124   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00006     0.00011     0.00843     0.00844     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00001     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    10.34119   -44.95162    -7.86814    46.79217     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    55.44601    27.27098    -9.19669    62.47045     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -65.78726    17.68052    16.80488   391.34124   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   126.89919   -64.32369    91.19572   169.05810     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -192.68645    82.00421   -74.39083   222.28314     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -65.78726    17.68052    16.80488   391.34124   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   125.28692   -63.61749    90.49130   170.30534    32.72972
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -191.07419    81.29802   -73.68641   221.03590    17.56336
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   119.84282   -55.06860    88.75903   160.02319    18.28671
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    37    37     5.44410    -8.54889     1.73226    10.28215     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -189.64175    79.51242   -73.05248   218.66060    13.76850
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    38    38    -1.43243     1.78560    -0.63393     2.37531     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34    96.84791   -37.24036    70.70735   125.65401     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    28    29    22.99491   -17.82824    18.05169    34.36918     2.96058
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31  -186.77395    78.93416   -71.02889   215.10340    10.45280
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39    -2.86780     0.57826    -2.02360     3.55719     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    36    36    10.68846    -7.41843     6.54039    14.56204     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    35    35    12.30645   -10.40981    11.51130    19.80714     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    32    33  -182.83326    77.26176   -70.71574   210.81108     6.57383
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    40    40    -3.94070     1.67240    -0.31314     4.29233     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    42    42  -177.56336    74.29281   -68.90454   204.49705     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    41    41    -5.26989     2.96895    -1.81120     6.31402     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43    96.84791   -37.24036    70.70735   125.65401     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    43    43    12.30645   -10.40981    11.51130    19.80714     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    43    43    10.68846    -7.41843     6.54039    14.56204     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    21     0    43    43     5.44410    -8.54889     1.73226    10.28215     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    23     0    43    43    -1.43243     1.78560    -0.63393     2.37531     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    43    43    -2.86780     0.57826    -2.02360     3.55719     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    43    43    -3.94070     1.67240    -0.31314     4.29233     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    43    43    -5.26989     2.96895    -1.81120     6.31402     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    32     0    43    43  -177.56336    74.29281   -68.90454   204.49705     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    60   -65.78726    17.68052    16.80488   391.34124   385.00000
                                                                 0.000       0.000       0.000       0.000
   44  (Sigma*_b+)           2       5224    43     0    61    62    89.20644   -34.65974    65.09753   115.89017     5.81000
                                                                 0.000       0.000       0.000       0.000
   45  (Delta~-)             2      -2214    43     0    63    64     5.13018    -1.98956     3.84451     6.80990     1.14777
                                                                 0.000       0.000       0.000       0.000
   46  (eta)                 2        221    43     0    65    66    10.83422    -6.87191     8.78961    15.56150     0.54745
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    43     0    67    67     7.96942    -7.37030     6.18605    12.50391     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  K-                    1       -321    43     0     0     0     1.36823    -0.31411     1.11619     1.86017     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    43     0    68    69     2.18153    -1.90140     1.32494     3.18560     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    43     0    70    71     3.24160    -4.04677     1.98969     5.60388     0.74852
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    43     0    72    74     0.94002    -0.99272     0.35025     1.51377     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    43     0     0     0     0.53653    -0.32349     0.64486     0.90986     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    43     0    75    77     3.27643    -4.33539     0.69669     5.53163     0.76348
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)+)          2      10213    43     0    78    79    -0.17408     0.48877     0.01326     1.31082     1.20370
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)-)           2       -213    43     0    80    81     0.18761    -0.54199    -0.66704     1.02752     0.53096
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)0)          2      20113    43     0    82    83    -5.75943     3.05421    -1.34395     6.80812     1.43006
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    43     0    84    85    -7.22811     2.71252    -2.79104     8.24838     0.80152
                                                                 0.000       0.000       0.000       0.000
   58  K+                    1        321    43     0     0     0    -2.69615     1.04037    -1.38693     3.24327     0.49360
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    43     0    86    87   -27.31496    11.53657   -10.17725    31.36142     0.87339
                                                                 0.000       0.000       0.000       0.000
   60  (B*_2+)               2        525    43     0    88    90  -147.48673    62.19547   -56.88249   169.97132     5.83271
                                                                 0.000       0.000       0.000       0.000
   61  (Lambda_b0)           2       5122    44     0    91    93    86.15453   -33.55974    62.84427   111.93785     5.64100
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    44     0     0     0     3.05191    -1.10000     2.25326     3.95232     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  n~0                   1      -2112    45     0     0     0     3.96733    -1.45191     3.07292     5.30786     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    45     0     0     0     1.16285    -0.53765     0.77159     1.50204     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    46     0     0     0    10.09240    -6.55451     8.20192    14.56330     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    46     0     0     0     0.74181    -0.31740     0.58768     0.99820     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  KL0                   1        130    47     0     0     0     7.96942    -7.37030     6.18605    12.50391     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     1.96302    -1.65754     1.15944     2.81872     0.00000
                                                                 0.001      -0.001       0.001       0.001
   69  gamma                 1         22    49     0     0     0     0.21851    -0.24385     0.16550     0.36688     0.00000
                                                                 0.001      -0.001       0.001       0.001
   70  pi+                   1        211    50     0     0     0     1.25800    -1.28490     0.39810     1.84703     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0    94    95     1.98360    -2.76187     1.59158     3.75685     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.19369    -0.14749    -0.04559     0.28430     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     0.32227    -0.41756     0.15812     0.56806     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0    96    97     0.42405    -0.42767     0.23772     0.66140     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0     1.52624    -2.16076     0.58447     2.71281     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    53     0     0     0     0.71368    -0.72583     0.09956     1.03226     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    53     0    98    99     1.03651    -1.44880     0.01266     1.78655     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    54     0   100   102    -0.26788     0.34799     0.30580     0.94520     0.77913
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    54     0     0     0     0.09380     0.14077    -0.29254     0.36562     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    55     0     0     0     0.04520    -0.50451    -0.28823     0.59927     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    55     0   103   104     0.14241    -0.03749    -0.37881     0.42826     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    56     0   105   106    -4.53333     2.85381    -0.88335     5.47578     0.71318
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    56     0     0     0    -1.22610     0.20040    -0.46060     1.33234     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    57     0     0     0    -2.53430     1.16950    -1.32383     3.09231     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    57     0     0     0    -4.69381     1.54302    -1.46721     5.15606     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    59     0   107   107   -16.13519     6.55876    -6.11032    18.46470     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0   -11.17977     4.97781    -4.06693    12.89672     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (B+)                  2        521    60     0   108   111  -133.01293    55.76668   -51.28541   153.16796     5.27890
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    60     0     0     0   -10.28710     4.40519    -3.92563    11.86002     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0    -4.18670     2.02360    -1.67145     4.94334     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  nu_tau~               1        -16    61     0     0     0    19.29691    -7.05208    15.03963    25.46160     0.00000
                                                                 0.318      -0.124       0.232       0.414
   92  (tau-)                2         15    61     0   112   113    23.27944    -8.32738    16.43460    29.74107     1.77700
                                                                 0.318      -0.124       0.232       0.414
   93  (Lambda_c+)           2       4122    61     0   114   116    43.57818   -18.18028    31.37004    56.73518     2.28490
                                                                 0.318      -0.124       0.232       0.414
   94  gamma                 1         22    71     0     0     0     0.54998    -0.66611     0.39479     0.94975     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0     1.43362    -2.09576     1.19679     2.80710     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    74     0     0     0     0.16375    -0.07848     0.07490     0.19643     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    74     0     0     0     0.26030    -0.34919     0.16282     0.46497     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    77     0     0     0     0.89506    -1.32193     0.00719     1.59646     0.00000
                                                                 0.001      -0.001       0.000       0.001
   99  gamma                 1         22    77     0     0     0     0.14145    -0.12688     0.00546     0.19009     0.00000
                                                                 0.001      -0.001       0.000       0.001
  100  pi-                   1       -211    78     0     0     0    -0.20441     0.29808     0.19481     0.43367     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    78     0     0     0     0.01086     0.22127     0.10172     0.28090     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    78     0   117   118    -0.07433    -0.17136     0.00927     0.23064     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    81     0     0     0     0.00551     0.00073    -0.19888     0.19896     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    81     0     0     0     0.13690    -0.03822    -0.17993     0.22930     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  pi-                   1       -211    82     0     0     0    -4.07701     2.73499    -0.75781     4.96950     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    82     0   119   120    -0.45632     0.11882    -0.12554     0.50629     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (KS0)                 2        310    86     0   121   122   -16.13519     6.55876    -6.11032    18.46470     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (D*(2010)~0)          2       -423    88     0   123   124   -48.55996    21.19480   -19.29712    56.42424     2.00670
                                                                -6.599       2.766      -2.544       7.598
  109  p+                    1       2212    88     0     0     0   -19.83248     8.12726    -7.40809    22.69669     0.93827
                                                                -6.599       2.766      -2.544       7.598
  110  n~0                   1      -2112    88     0     0     0   -43.50099    18.00308   -16.80215    49.99642     0.93957
                                                                -6.599       2.766      -2.544       7.598
  111  (omega(782))          2        223    88     0   125   127   -21.11951     8.44154    -7.77806    24.05061     0.80034
                                                                -6.599       2.766      -2.544       7.598
  112  nu_tau                1         16    92     0     0     0     5.29461    -1.71615     2.85632     6.25594     0.00999
                                                                 2.513      -0.909       1.782       3.218
  113  pi-                   1       -211    92     0     0     0    17.98482    -6.61124    13.57828    23.48514     0.13957
                                                                 2.513      -0.909       1.782       3.218
  114  (K~0)                 2       -311    93     0   128   128     7.33469    -3.18728     5.51023     9.72454     0.49767
                                                                 0.644      -0.260       0.466       0.837
  115  p+                    1       2212    93     0     0     0    18.72863    -7.79732    13.39997    24.33104     0.93827
                                                                 0.644      -0.260       0.466       0.837
  116  (omega(782))          2        223    93     0   129   131    17.51486    -7.19568    12.45984    22.67960     0.75398
                                                                 0.644      -0.260       0.466       0.837
  117  gamma                 1         22   102     0     0     0     0.02946    -0.04428     0.03625     0.06436     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22   102     0     0     0    -0.10379    -0.12707    -0.02698     0.16627     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22   106     0     0     0    -0.05862     0.05654     0.00880     0.08192     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22   106     0     0     0    -0.39770     0.06228    -0.13433     0.42437     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  pi+                   1        211   107     0     0     0    -4.71357     1.73263    -1.70913     5.30664     0.13957
                                                              -489.800     199.098    -185.485     560.515
  122  pi-                   1       -211   107     0     0     0   -11.42161     4.82613    -4.40119    13.15807     0.13957
                                                              -489.800     199.098    -185.485     560.515
  123  (D~0)                 2       -421   108     0   132   133   -46.16294    20.14057   -18.34302    53.63397     1.86450
                                                                -6.599       2.766      -2.544       7.598
  124  (pi0)                 2        111   108     0   134   135    -2.39702     1.05422    -0.95410     2.79027     0.13498
                                                                -6.599       2.766      -2.544       7.598
  125  pi+                   1        211   111     0     0     0    -7.30432     3.04642    -2.82157     8.40325     0.13957
                                                                -6.599       2.766      -2.544       7.598
  126  pi-                   1       -211   111     0     0     0   -12.60560     4.87815    -4.44133    14.22822     0.13957
                                                                -6.599       2.766      -2.544       7.598
  127  (pi0)                 2        111   111     0   136   137    -1.20959     0.51697    -0.51515     1.41914     0.13498
                                                                -6.599       2.766      -2.544       7.598
  128  KL0                   1        130   114     0     0     0     7.33469    -3.18728     5.51023     9.72454     0.49767
                                                                 0.644      -0.260       0.466       0.837
  129  pi-                   1       -211   116     0     0     0     2.48627    -0.84521     1.60122     3.07885     0.13957
                                                                 0.644      -0.260       0.466       0.837
  130  pi+                   1        211   116     0     0     0     4.83469    -2.04549     3.53595     6.33093     0.13957
                                                                 0.644      -0.260       0.466       0.837
  131  (pi0)                 2        111   116     0   138   139    10.19390    -4.30498     7.32267    13.26982     0.13498
                                                                 0.644      -0.260       0.466       0.837
  132  (K*(892)0)            2        313   123     0   140   141   -37.14399    16.52446   -15.13785    43.39069     0.92934
                                                               -17.604       7.568      -6.917      20.385
  133  (rho(770)0)           2        113   123     0   142   143    -9.01895     3.61611    -3.20517    10.24328     0.48362
                                                               -17.604       7.568      -6.917      20.385
  134  gamma                 1         22   124     0     0     0    -0.99331     0.39627    -0.33116     1.11953     0.00000
                                                                -6.599       2.767      -2.545       7.599
  135  gamma                 1         22   124     0     0     0    -1.40371     0.65795    -0.62294     1.67074     0.00000
                                                                -6.599       2.767      -2.545       7.599
  136  gamma                 1         22   127     0     0     0    -1.04887     0.44637    -0.49396     1.24232     0.00000
                                                                -6.599       2.766      -2.544       7.598
  137  gamma                 1         22   127     0     0     0    -0.16072     0.07060    -0.02119     0.17682     0.00000
                                                                -6.599       2.766      -2.544       7.598
  138  gamma                 1         22   131     0     0     0     7.24783    -3.01092     5.24193     9.43793     0.00000
                                                                 0.648      -0.261       0.469       0.843
  139  gamma                 1         22   131     0     0     0     2.94606    -1.29406     2.08073     3.83189     0.00000
                                                                 0.648      -0.261       0.469       0.843
  140  K+                    1        321   132     0     0     0   -33.70470    14.93738   -13.54078    39.27759     0.49360
                                                               -17.604       7.568      -6.917      20.385
  141  pi-                   1       -211   132     0     0     0    -3.43929     1.58708    -1.59707     4.11310     0.13957
                                                               -17.604       7.568      -6.917      20.385
  142  pi+                   1        211   133     0     0     0    -2.56715     0.91635    -0.76395     2.83427     0.13957
                                                               -17.604       7.568      -6.917      20.385
  143  pi-                   1       -211   133     0     0     0    -6.45180     2.69976    -2.44121     7.40901     0.13957
                                                               -17.604       7.568      -6.917      20.385
 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     0.00000     0.00000   249.83877   249.83877     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.72576    -0.86683  -232.88668   232.88942     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    -0.72576     0.86683   -15.69172    15.73240     0.00000
    7  mu-                   1         13     3     4     0     0    57.53979    19.19295    -7.34075    61.09906     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.74820   -18.63551     8.41673    35.27880     0.10566
    9  H_10                  1         25     3     4     0     0   -28.06583    -1.42428    15.87611   386.35058   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.433875D-12  0.129613D-11  0.249839D+03  0.249839D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.725763D+00 -0.866832D+00 -0.232887D+03  0.232889D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.575398D+02  0.191930D+02 -0.734075D+01  0.610990D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.287482D+02 -0.186355D+02  0.841673D+01  0.352786D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.280658D+02 -0.142428D+01  0.158761D+02  0.386351D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           3



                  Event listing (HEP format)            Event:        3

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.72576     0.86683   -15.69172    15.73240     0.00000
    3  mu-                   1         13     0     0     0     0    57.53979    19.19295    -7.34075    61.09906     0.10566
    4  mu+                   1        -13     0     0     0     0   -28.74820   -18.63551     8.41673    35.27880     0.10566
    5  H_10                  1         25     0     0     0     0   -28.06583    -1.42428    15.87611   386.35058   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.72576      0.86683    -15.69172     15.73240      0.00000
    3  mu-                1        13    0           0           0     57.53979     19.19295     -7.34075     61.09906      0.10566
    4  mu+                1       -13    0           0           0    -28.74820    -18.63551      8.41673     35.27880      0.10566
    5  h0                 1        25    0           0           0    -28.06583     -1.42428     15.87611    386.35058    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.26037    498.46084    498.45924
 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     0.00000     0.00000   249.83877   249.83877     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.72576    -0.86683  -232.88668   232.88942     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    -0.72576     0.86683   -15.69172    15.73240     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    57.53979    19.19295    -7.34075    61.09906     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.74820   -18.63551     8.41673    35.27880     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -28.06583    -1.42428    15.87611   386.35058   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.72576     0.86683   -15.69172    15.73240     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    57.53979    19.19295    -7.34075    61.09906     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -28.74820   -18.63551     8.41673    35.27880     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -28.06583    -1.42428    15.87611   386.35058   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    28.79159     0.55745     1.07598    96.37786    91.96884
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    57.53964    19.19286    -7.34070    61.09925     0.23652
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0   -28.74805   -18.63541     8.41669    35.27862     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    57.52704    19.18806    -7.34217    61.08568     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.01260     0.00480     0.00147     0.01356     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -196.62197   -25.17196    65.76196   208.90548     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   168.55614    23.74768   -49.88585   177.44510     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -28.06583    -1.42428    15.87611   386.35058   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -195.65796   -25.03792    65.47133   209.62765    27.35552
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   167.59213    23.61365   -49.59522   176.72293    11.25082
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -195.13340   -25.21394    66.27459   208.65227    20.75242
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -0.52456     0.17602    -0.80326     0.97538     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33   149.72459    18.12983   -45.26657   157.53808     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34    17.86754     5.48382    -4.32865    19.18485     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    31    32  -176.47286   -27.99940    61.94701   189.29504     8.27911
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36   -18.66054     2.78545     4.32758    19.35723     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    29     0    38    38  -173.65116   -26.90106    60.26551   185.83155     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    37    37    -2.82169    -1.09833     1.68150     3.46349     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39   149.72459    18.12983   -45.26657   157.53808     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39    17.86754     5.48382    -4.32865    19.18485     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -0.52456     0.17602    -0.80326     0.97538     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    39    39   -18.66054     2.78545     4.32758    19.35723     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -2.82169    -1.09833     1.68150     3.46349     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    31     0    39    39  -173.65116   -26.90106    60.26551   185.83155     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    54   -28.06583    -1.42428    15.87611   386.35058   385.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*+)                 2        523    39     0    55    56   135.45901    16.70798   -40.92427   142.58839     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  pi-                   1       -211    39     0     0     0     8.03911     1.81974    -2.02212     8.48806     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    39     0     0     0     1.58396    -0.06033    -0.89998     1.82811     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    39     0    57    58     8.80565     1.02202    -2.95875     9.38124     0.81817
                                                                 0.000       0.000       0.000       0.000
   44  (f_2(1270))           2        225    39     0    59    60     8.87757     2.75337    -1.91419     9.58338     1.33593
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    39     0    61    62     3.07000     1.03716    -0.65087     3.57061     1.35093
                                                                 0.000       0.000       0.000       0.000
   46  (eta'(958))           2        331    39     0    63    64    -0.00505     0.26835    -0.75982     1.25168     0.95778
                                                                 0.000       0.000       0.000       0.000
   47  K-                    1       -321    39     0     0     0    -0.74279     0.48313     0.60684     1.18197     0.49360
                                                                 0.000       0.000       0.000       0.000
   48  K+                    1        321    39     0     0     0     0.68603    -0.03505    -0.20113     0.86946     0.49360
                                                                 0.000       0.000       0.000       0.000
   49  (a_1(1260)0)          2      20113    39     0    65    66    -7.25531     1.04262     1.91818     7.66458     1.15748
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    39     0    67    68    -2.77522    -0.57936     0.09082     2.94116     0.77758
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    39     0    69    71    -2.43370     0.43071     1.65464     3.02422     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  (a_0(1450)+)          2      10211    39     0    72    73    -5.29228     0.17189     1.18291     5.52189     1.02674
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)-)          2     -10323    39     0    74    75    -7.25621     0.07753     1.77846     7.58157     1.28791
                                                                 0.000       0.000       0.000       0.000
   54  (B*_s~0)              2       -533    39     0    76    77  -168.82658   -26.56404    58.97540   180.87426     5.41630
                                                                 0.000       0.000       0.000       0.000
   55  (B+)                  2        521    40     0    78    80   134.18648    16.53340   -40.49539   141.23423     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    40     0     0     0     1.27253     0.17458    -0.42888     1.35416     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    43     0     0     0     1.69401     0.49332    -0.59169     1.86618     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    43     0    81    82     7.11164     0.52870    -2.36707     7.51506     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    83    84     7.93488     2.06766    -1.48781     8.33483     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    85    86     0.94269     0.68570    -0.42638     1.24855     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (omega(782))          2        223    45     0    87    89     1.04318     0.26437    -0.25576     1.36136     0.79358
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     2.02682     0.77278    -0.39511     2.20925     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    46     0     0     0    -0.00506     0.04574    -0.03916     0.06043     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    46     0    90    91     0.00001     0.22260    -0.72066     1.19125     0.92205
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    49     0    92    93    -6.69180     1.20908     1.72688     7.03108     0.46023
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    49     0     0     0    -0.56351    -0.16646     0.19131     0.63351     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    50     0     0     0    -0.07572    -0.01326     0.08292     0.17962     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    50     0    94    95    -2.69950    -0.56610     0.00790     2.76153     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    96    97    -1.75719     0.33569     1.12526     2.11774     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    51     0    98    99    -0.29841     0.04748     0.25696     0.41899     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0   100   101    -0.37809     0.04755     0.27242     0.48749     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    52     0   102   104    -2.66532     0.08258     0.93390     2.87796     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    52     0     0     0    -2.62696     0.08931     0.24900     2.64393     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    53     0     0     0    -2.70133     0.32573     0.93552     2.91927     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    53     0   105   106    -4.55488    -0.24820     0.84293     4.66231     0.46690
                                                                 0.000       0.000       0.000       0.000
   76  (B_s~0)               2       -531    54     0   107   110  -167.14302   -26.26006    58.41214   179.07314     5.36930
                                                                 0.000       0.000       0.000       0.000
   77  gamma                 1         22    54     0     0     0    -1.68356    -0.30398     0.56326     1.80112     0.00000
                                                                 0.000       0.000       0.000       0.000
   78  (D*(2010)~0)          2       -423    55     0   111   112    27.78645     3.24270    -7.98873    29.16245     2.00670
                                                                26.767       3.298      -8.078      28.173
   79  (rho(770)+)           2        213    55     0   113   114    28.21978     3.17089    -8.27029    29.58830     0.81176
                                                                26.767       3.298      -8.078      28.173
   80  (b_1(1235)0)          2      10113    55     0   115   116    78.18024    10.11981   -24.23638    82.48348     1.24969
                                                                26.767       3.298      -8.078      28.173
   81  gamma                 1         22    58     0     0     0     4.24471     0.31092    -1.34304     4.46296     0.00000
                                                                 0.003       0.000      -0.001       0.003
   82  gamma                 1         22    58     0     0     0     2.86693     0.21778    -1.02403     3.05211     0.00000
                                                                 0.003       0.000      -0.001       0.003
   83  gamma                 1         22    59     0     0     0     3.41583     0.90440    -0.57470     3.57996     0.00000
                                                                 0.001       0.000      -0.000       0.001
   84  gamma                 1         22    59     0     0     0     4.51906     1.16327    -0.91311     4.75487     0.00000
                                                                 0.001       0.000      -0.000       0.001
   85  gamma                 1         22    60     0     0     0     0.78206     0.59468    -0.40503     1.06270     0.00000
                                                                 0.000       0.000      -0.000       0.000
   86  gamma                 1         22    60     0     0     0     0.16062     0.09102    -0.02135     0.18585     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  pi-                   1       -211    61     0     0     0     0.68569     0.10925    -0.07084     0.71176     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0     0.31575     0.04996    -0.28194     0.44851     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   117   118     0.04174     0.10516     0.09702     0.20108     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    64     0     0     0    -0.05427    -0.24442    -0.63048     0.69259     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    64     0     0     0     0.05428     0.46702    -0.09018     0.49867     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    65     0     0     0    -2.43071     0.56056     0.76393     2.61259     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    65     0   119   120    -4.26109     0.64853     0.96295     4.41848     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    68     0     0     0    -1.45176    -0.36825    -0.02065     1.49788     0.00000
                                                                -0.000      -0.000       0.000       0.000
   95  gamma                 1         22    68     0     0     0    -1.24774    -0.19785     0.02855     1.26365     0.00000
                                                                -0.000      -0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0    -0.93817     0.12285     0.54862     1.09373     0.00000
                                                                -0.000       0.000       0.000       0.000
   97  gamma                 1         22    69     0     0     0    -0.81901     0.21284     0.57664     1.02401     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    70     0     0     0    -0.07220     0.01158     0.14858     0.16560     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    70     0     0     0    -0.22621     0.03590     0.10838     0.25339     0.00000
                                                                -0.000       0.000       0.000       0.000
  100  gamma                 1         22    71     0     0     0    -0.12453     0.06498     0.04803     0.14845     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    71     0     0     0    -0.25356    -0.01743     0.22439     0.33904     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  pi-                   1       -211    72     0     0     0    -0.65006    -0.08257     0.25625     0.71732     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    72     0     0     0    -0.73180     0.06126     0.34845     0.82473     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   121   122    -1.28346     0.10388     0.32920     1.33591     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    75     0     0     0    -1.46216    -0.20456     0.15893     1.49148     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    75     0     0     0    -3.09272    -0.04364     0.68400     3.17083     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (D*_s-)               2       -433    76     0   123   124   -48.95851    -8.05732    16.93248    52.46930     2.11240
                                                                -5.413      -0.850       1.892       5.799
  108  (pi0)                 2        111    76     0   125   126   -12.74966    -1.86966     4.22102    13.56041     0.13498
                                                                -5.413      -0.850       1.892       5.799
  109  (rho(770)+)           2        213    76     0   127   128   -51.91962    -8.02888    18.11854    55.58366     1.07325
                                                                -5.413      -0.850       1.892       5.799
  110  (f'_2(1525))          2        335    76     0   129   130   -53.51523    -8.30422    19.14011    57.45978     1.56266
                                                                -5.413      -0.850       1.892       5.799
  111  (D~0)                 2       -421    78     0   131   133    26.84167     3.12625    -7.59222    28.13124     1.86450
                                                                26.767       3.298      -8.078      28.173
  112  gamma                 1         22    78     0     0     0     0.94478     0.11645    -0.39651     1.03121     0.00000
                                                                26.767       3.298      -8.078      28.173
  113  pi+                   1        211    79     0     0     0     8.75205     1.11010    -2.23094     9.10095     0.13957
                                                                26.767       3.298      -8.078      28.173
  114  (pi0)                 2        111    79     0   134   135    19.46774     2.06079    -6.03934    20.48735     0.13498
                                                                26.767       3.298      -8.078      28.173
  115  (omega(782))          2        223    80     0   136   138    49.87052     6.65362   -15.72645    52.71954     0.83044
                                                                26.767       3.298      -8.078      28.173
  116  (pi0)                 2        111    80     0   139   140    28.30972     3.46619    -8.50993    29.76394     0.13498
                                                                26.767       3.298      -8.078      28.173
  117  gamma                 1         22    89     0     0     0     0.01254    -0.03275     0.02190     0.04135     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    89     0     0     0     0.02920     0.13791     0.07512     0.15974     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    93     0     0     0    -4.24767     0.64482     0.95146     4.40043     0.00000
                                                                -0.002       0.000       0.001       0.002
  120  gamma                 1         22    93     0     0     0    -0.01343     0.00371     0.01149     0.01806     0.00000
                                                                -0.002       0.000       0.001       0.002
  121  gamma                 1         22   104     0     0     0    -0.47543     0.09296     0.16101     0.51049     0.00000
                                                                -0.001       0.000       0.000       0.001
  122  gamma                 1         22   104     0     0     0    -0.80802     0.01093     0.16819     0.82542     0.00000
                                                                -0.001       0.000       0.000       0.001
  123  (D_s-)                2       -431   107     0   141   142   -48.70259    -8.03536    16.89653    52.20993     1.96850
                                                                -5.413      -0.850       1.892       5.799
  124  gamma                 1         22   107     0     0     0    -0.25592    -0.02195     0.03594     0.25937     0.00000
                                                                -5.413      -0.850       1.892       5.799
  125  gamma                 1         22   108     0     0     0    -6.99461    -0.97971     2.26150     7.41612     0.00000
                                                                -5.416      -0.851       1.893       5.802
  126  gamma                 1         22   108     0     0     0    -5.75505    -0.88994     1.95952     6.14429     0.00000
                                                                -5.416      -0.851       1.893       5.802
  127  pi+                   1        211   109     0     0     0   -47.22032    -7.47175    16.71624    50.64620     0.13957
                                                                -5.413      -0.850       1.892       5.799
  128  (pi0)                 2        111   109     0   143   144    -4.69931    -0.55713     1.40230     4.93746     0.13498
                                                                -5.413      -0.850       1.892       5.799
  129  KL0                   1        130   110     0     0     0   -33.16258    -5.02965    12.44771    35.78054     0.49767
                                                                -5.413      -0.850       1.892       5.799
  130  KL0                   1        130   110     0     0     0   -20.35265    -3.27457     6.69240    21.67923     0.49767
                                                                -5.413      -0.850       1.892       5.799
  131  K+                    1        321   111     0     0     0    16.96651     1.95171    -3.95434    17.53717     0.49360
                                                                26.842       3.307      -8.099      28.251
  132  pi-                   1       -211   111     0     0     0     6.27406     0.69141    -2.26060     6.70610     0.13957
                                                                26.842       3.307      -8.099      28.251
  133  (pi0)                 2        111   111     0   145   146     3.60109     0.48313    -1.37728     3.88798     0.13498
                                                                26.842       3.307      -8.099      28.251
  134  gamma                 1         22   114     0     0     0     1.33221     0.17127    -0.43124     1.41071     0.00000
                                                                26.769       3.298      -8.079      28.175
  135  gamma                 1         22   114     0     0     0    18.13552     1.88952    -5.60810    19.07664     0.00000
                                                                26.769       3.298      -8.079      28.175
  136  pi+                   1        211   115     0     0     0     2.26746     0.24740    -0.70881     2.39258     0.13957
                                                                26.767       3.298      -8.078      28.173
  137  pi-                   1       -211   115     0     0     0    23.51578     3.31341    -7.49839    24.90414     0.13957
                                                                26.767       3.298      -8.078      28.173
  138  (pi0)                 2        111   115     0   147   148    24.08728     3.09281    -7.51925    25.42282     0.13498
                                                                26.767       3.298      -8.078      28.173
  139  gamma                 1         22   116     0     0     0    20.76652     2.58488    -6.28819    21.85112     0.00000
                                                                26.779       3.300      -8.082      28.186
  140  gamma                 1         22   116     0     0     0     7.54320     0.88131    -2.22174     7.91282     0.00000
                                                                26.779       3.300      -8.082      28.186
  141  K-                    1       -321   123     0     0     0   -13.11766    -2.14102     3.92506    13.86746     0.49360
                                                               -10.915      -1.758       3.800      11.697
  142  (K*(892)0)            2        313   123     0   149   150   -35.58493    -5.89434    12.97147    38.34247     0.92462
                                                               -10.915      -1.758       3.800      11.697
  143  gamma                 1         22   128     0     0     0    -0.86173    -0.12867     0.30559     0.92332     0.00000
                                                                -5.413      -0.850       1.892       5.800
  144  gamma                 1         22   128     0     0     0    -3.83757    -0.42846     1.09671     4.01414     0.00000
                                                                -5.413      -0.850       1.892       5.800
  145  gamma                 1         22   133     0     0     0     1.22163     0.20356    -0.41555     1.30633     0.00000
                                                                26.843       3.307      -8.099      28.252
  146  gamma                 1         22   133     0     0     0     2.37946     0.27957    -0.96173     2.58165     0.00000
                                                                26.843       3.307      -8.099      28.252
  147  gamma                 1         22   138     0     0     0    23.59647     3.03226    -7.34623    24.89889     0.00000
                                                                26.774       3.299      -8.080      28.180
  148  gamma                 1         22   138     0     0     0     0.49081     0.06055    -0.17302     0.52393     0.00000
                                                                26.774       3.299      -8.080      28.180
  149  (K0)                  2        311   142     0   151   151   -33.08862    -5.33182    12.06612    35.62477     0.49767
                                                               -10.915      -1.758       3.800      11.697
  150  (pi0)                 2        111   142     0   152   153    -2.49631    -0.56252     0.90536     2.71770     0.13498
                                                               -10.915      -1.758       3.800      11.697
  151  KL0                   1        130   149     0     0     0   -33.08862    -5.33182    12.06612    35.62477     0.49767
                                                               -10.915      -1.758       3.800      11.697
  152  gamma                 1         22   150     0     0     0    -2.35553    -0.51357     0.82338     2.54759     0.00000
                                                               -10.915      -1.758       3.800      11.697
  153  gamma                 1         22   150     0     0     0    -0.14078    -0.04895     0.08198     0.17010     0.00000
                                                               -10.915      -1.758       3.800      11.697
 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   249.51953   249.51953     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.83498    -0.42340  -248.78972   248.79148     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.05284     0.05284     0.00000
    6  gamma                 1         22     1     2     0     0     0.83498     0.42340    -0.30394     0.98430     0.00000
    7  mu-                   1         13     3     4     0     0   -46.65664     6.54097   -21.87895    51.94541     0.10566
    8  mu+                   1        -13     3     4     0     0     2.62686    26.21770    50.05267    56.56456     0.10566
    9  H_10                  1         25     3     4     0     0    43.19480   -33.18207   -27.44392   389.80124   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.161679D-07 -0.456643D-06  0.249520D+03  0.249520D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.834983D+00 -0.423396D+00 -0.248790D+03  0.248791D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.466566D+02  0.654097D+01 -0.218789D+02  0.519453D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.262686D+01  0.262177D+02  0.500527D+02  0.565645D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.431948D+02 -0.331821D+02 -0.274439D+02  0.389801D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           4



                  Event listing (HEP format)            Event:        4

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.05284     0.05284     0.00000
    2  gamma                 1         22     0     0     0     0     0.83498     0.42340    -0.30394     0.98430     0.00000
    3  mu-                   1         13     0     0     0     0   -46.65664     6.54097   -21.87895    51.94541     0.10566
    4  mu+                   1        -13     0     0     0     0     2.62686    26.21770    50.05267    56.56456     0.10566
    5  H_10                  1         25     0     0     0     0    43.19480   -33.18207   -27.44392   389.80124   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.05284      0.05284      0.00000
    2  gamma              1        22    0           0           0      0.83498      0.42340     -0.30394      0.98430      0.00000
    3  mu-                1        13    0           0           0    -46.65664      6.54097    -21.87895     51.94541      0.10566
    4  mu+                1       -13    0           0           0      2.62686     26.21770     50.05267     56.56456      0.10566
    5  h0                 1        25    0           0           0     43.19480    -33.18207    -27.44392    389.80124    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.47871    499.34836    499.34813
 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   249.51953   249.51953     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.83498    -0.42340  -248.78972   248.79148     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.05284     0.05284     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.83498     0.42340    -0.30394     0.98430     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -46.65664     6.54097   -21.87895    51.94541     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     2.62686    26.21770    50.05267    56.56456     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    43.19480   -33.18207   -27.44392   389.80124   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.05284     0.05284     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.83498     0.42340    -0.30394     0.98430     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -46.65664     6.54097   -21.87895    51.94541     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     2.62686    26.21770    50.05267    56.56456     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    43.19480   -33.18207   -27.44392   389.80124   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   132.68342  -171.59141    20.91900   217.96594     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   -89.48863   138.40934   -48.36292   171.83531     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    43.19480   -33.18207   -27.44392   389.80124   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   128.44624  -166.10619    20.24260   211.08312     7.52445
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   -85.25144   132.92412   -47.68652   178.71813    68.77161
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    28    28   111.30490  -142.83628    15.68553   181.82426     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    29    29    17.14134   -23.26991     4.55707    29.25886     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25    -5.02404    44.52489     7.07087    46.70543    11.12178
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27   -80.22740    88.39923   -54.75739   132.01269    13.34613
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    33    33    -1.65449    37.86483     8.41996    39.12056     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    32    32    -3.36956     6.66006    -1.34909     7.58488     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    31   -13.00532    16.31576    -4.37572    21.31876     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    30   -67.22208    72.08347   -50.38167   110.69393     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    20     0    34    34   111.30490  -142.83628    15.68553   181.82426     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    21     0    34    34    17.14134   -23.26991     4.55707    29.25886     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    34    34   -67.22208    72.08347   -50.38167   110.69393     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    34   -13.00532    16.31576    -4.37572    21.31876     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    34    34    -3.36956     6.66006    -1.34909     7.58488     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    24     0    34    34    -1.65449    37.86483     8.41996    39.12056     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    28    33    35    54    43.19480   -33.18207   -27.44392   389.80124   385.00000
                                                                 0.000       0.000       0.000       0.000
   35  (B*_0-)               2     -10521    34     0    55    56   103.18878  -132.82424    15.43959   169.00181     5.74713
                                                                 0.000       0.000       0.000       0.000
   36  pi+                   1        211    34     0     0     0     2.52893    -3.36160     0.23223     4.21536     0.13957
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)0)           2        113    34     0    57    58    12.68110   -16.55568     1.56935    20.92494     0.69952
                                                                 0.000       0.000       0.000       0.000
   38  (b_1(1235)-)          2     -10213    34     0    59    60     7.56761    -9.97778     1.72283    12.68888     1.10220
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)+)           2        213    34     0    61    62     2.07071    -2.36020     1.54987     3.57457     0.71903
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    34     0    63    65    -0.19703     0.10794    -0.50780     0.94480     0.76441
                                                                 0.000       0.000       0.000       0.000
   41  n0                    1       2112    34     0     0     0    -1.68697     1.35245    -1.10693     2.60443     0.93957
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    34     0    66    68    -0.75225     1.06716    -0.62111     1.64166     0.77754
                                                                 0.000       0.000       0.000       0.000
   43  (Lambda~0)            2      -3122    34     0    69    70    -1.15714     0.67873    -0.43444     1.79809     1.11568
                                                                 0.000       0.000       0.000       0.000
   44  (K_1(1270)-)          2     -10323    34     0    71    72    -7.92485     8.22602    -6.45370    13.18295     1.29204
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    34     0     0     0   -18.12334    19.40515   -13.69709    29.87717     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (K*_2(1430)0)         2        315    34     0    73    74   -19.85562    22.28917   -15.28423    33.56532     1.40376
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)-)         2       -325    34     0    75    76   -10.10784    10.78128    -7.30617    16.54351     1.37949
                                                                 0.000       0.000       0.000       0.000
   48  (K_1(1270)+)          2      10323    34     0    77    78    -7.28396     7.98018    -3.71500    11.49781     1.28812
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    34     0    79    80    -4.66046     5.65584    -2.80126     7.89944     0.91966
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    34     0    81    81    -1.44512     1.96186    -0.55936     2.54908     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (K*(892)~0)           2       -313    34     0    82    83    -4.34307     6.71105    -2.06044     8.30826     0.93883
                                                                 0.000       0.000       0.000       0.000
   52  (eta)                 2        221    34     0    84    86    -0.60437     0.65510     0.02159     1.04623     0.54745
                                                                 0.000       0.000       0.000       0.000
   53  (K_1(1270)0)          2      10313    34     0    87    88    -4.58105     6.38927    -1.32496     8.07607     1.28792
                                                                 0.000       0.000       0.000       0.000
   54  (B*_s0)               2        533    34     0    89    90    -2.11928    38.63625     7.89309    39.86086     5.41630
                                                                 0.000       0.000       0.000       0.000
   55  (B~0)                 2       -511    35     0    91    92    99.83616  -129.01508    14.87274   163.89392     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    35     0     0     0     3.35262    -3.80916     0.56685     5.10789     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    37     0     0     0    10.99367   -14.39193     1.17212    18.14888     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    37     0     0     0     1.68742    -2.16375     0.39724     2.77605     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    38     0    93    95     4.55316    -6.17233     1.27659     7.81170     0.75099
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    38     0     0     0     3.01445    -3.80544     0.44623     4.87718     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    39     0     0     0     0.97770    -0.64964     0.47876     1.27539     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    39     0    96    97     1.09301    -1.71056     1.07111     2.29917     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    40     0     0     0    -0.09053     0.19823    -0.21284     0.33507     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    40     0     0     0     0.03634     0.14971    -0.04827     0.21341     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    40     0    98    99    -0.14283    -0.23999    -0.24669     0.39633     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    42     0     0     0    -0.30650     0.55793    -0.56307     0.86126     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    42     0     0     0    -0.13120     0.05578    -0.07198     0.21210     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    42     0   100   101    -0.31455     0.45345     0.01395     0.56830     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  p~-                   1      -2212    43     0     0     0    -0.91858     0.57617    -0.45002     1.50288     0.93827
                                                               -92.613      54.323     -34.771     143.912
   70  pi+                   1        211    43     0     0     0    -0.23856     0.10255     0.01558     0.29521     0.13957
                                                               -92.613      54.323     -34.771     143.912
   71  (K~0)                 2       -311    44     0   102   102    -2.73091     2.70470    -2.21722     4.46509     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)-)           2       -213    44     0   103   104    -5.19394     5.52132    -4.23648     8.71787     0.76904
                                                                 0.000       0.000       0.000       0.000
   73  (K*(892)+)            2        323    46     0   105   106    -8.29772     9.37817    -6.39361    14.08863     0.89947
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    46     0     0     0   -11.55790    12.91099    -8.89062    19.47669     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    47     0   107   107    -8.76894     9.84324    -6.30437    14.62110     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    47     0     0     0    -1.33890     0.93804    -1.00180     1.92241     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (K0)                  2        311    48     0   108   108    -3.33649     3.82925    -1.99624     5.47978     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    48     0   109   110    -3.94746     4.15092    -1.71876     6.01803     0.67077
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    49     0     0     0    -1.89222     2.61342    -1.40158     3.55226     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    49     0     0     0    -2.76824     3.04241    -1.39968     4.34718     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    50     0   111   112    -1.44512     1.96186    -0.55936     2.54908     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  K-                    1       -321    51     0     0     0    -1.93949     3.05416    -1.22119     3.85025     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    51     0     0     0    -2.40357     3.65689    -0.83925     4.45801     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    52     0     0     0    -0.17184     0.09678     0.01945     0.19818     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    52     0     0     0    -0.18689     0.04088     0.08728     0.25238     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    52     0     0     0    -0.24564     0.51745    -0.08514     0.59567     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (K*(892)+)            2        323    53     0   113   114    -4.22780     6.02834    -1.09188     7.50261     0.93905
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    53     0     0     0    -0.35325     0.36092    -0.23308     0.57346     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (B_s0)                2        531    54     0   115   117    -2.10345    38.19206     7.84716    39.41402     5.36930
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    54     0     0     0    -0.01584     0.44419     0.04593     0.44684     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (D+)                  2        411    55     0   118   120    72.96818   -92.44010    11.47070   118.34103     1.86930
                                                                 7.439      -9.613       1.108      12.211
   92  (D_s-)                2       -431    55     0   121   124    26.86798   -36.57497     3.40204    45.55289     1.96850
                                                                 7.439      -9.613       1.108      12.211
   93  pi+                   1        211    59     0     0     0     3.23244    -4.33533     1.11940     5.52416     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    59     0     0     0     0.79576    -1.02720     0.05968     1.30821     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    59     0   125   126     0.52496    -0.80981     0.09751     0.97934     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    62     0     0     0     0.63762    -1.01773     0.55923     1.32479     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0     0.45539    -0.69283     0.51188     0.97438     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    65     0     0     0    -0.08008    -0.02751    -0.09794     0.12947     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    65     0     0     0    -0.06275    -0.21248    -0.14875     0.26686     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    68     0     0     0    -0.01288     0.06536    -0.03333     0.07449     0.00000
                                                                -0.000       0.000       0.000       0.000
  101  gamma                 1         22    68     0     0     0    -0.30167     0.38809     0.04728     0.49381     0.00000
                                                                -0.000       0.000       0.000       0.000
  102  KL0                   1        130    71     0     0     0    -2.73091     2.70470    -2.21722     4.46509     0.49767
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    72     0     0     0    -4.51881     4.53500    -3.74685     7.41918     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    72     0   127   128    -0.67513     0.98632    -0.48963     1.29869     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (K0)                  2        311    73     0   129   129    -5.15625     6.00626    -4.34001     9.04132     0.49767
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    73     0     0     0    -3.14147     3.37191    -2.05360     5.04731     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  KL0                   1        130    75     0     0     0    -8.76894     9.84324    -6.30437    14.62110     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  KL0                   1        130    77     0     0     0    -3.33649     3.82925    -1.99624     5.47978     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    78     0     0     0    -1.89980     1.61170    -0.89520     2.65098     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    78     0   130   131    -2.04767     2.53922    -0.82355     3.36706     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    81     0   132   133    -0.54419     0.48455    -0.27450     0.79025     0.13498
                                                               -50.252      68.221     -19.451      88.641
  112  (pi0)                 2        111    81     0   134   135    -0.90093     1.47730    -0.28486     1.75883     0.13498
                                                               -50.252      68.221     -19.451      88.641
  113  K+                    1        321    87     0     0     0    -3.83355     5.71449    -1.06083     6.98001     0.49360
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    87     0   136   137    -0.39425     0.31386    -0.03105     0.52261     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (D*_s2+)              2        435    89     0   138   139    -1.39499    15.26009     2.22009    15.69714     2.57971
                                                                -0.079       1.435       0.295       1.481
  116  (rho(770)-)           2       -213    89     0   140   141     0.21437    13.05888     2.96944    13.42163     0.86158
                                                                -0.079       1.435       0.295       1.481
  117  (omega(782))          2        223    89     0   142   144    -0.92283     9.87308     2.65763    10.29524     0.77445
                                                                -0.079       1.435       0.295       1.481
  118  (K~0)                 2       -311    91     0   145   145    23.63550   -30.18375     3.44133    38.49397     0.49767
                                                                 9.842     -12.657       1.486      16.109
  119  pi+                   1        211    91     0     0     0     1.91246    -2.37848     0.50044     3.09589     0.13957
                                                                 9.842     -12.657       1.486      16.109
  120  (pi0)                 2        111    91     0   146   147    47.42022   -59.87788     7.52893    76.75116     0.13498
                                                                 9.842     -12.657       1.486      16.109
  121  (rho(770)-)           2       -213    92     0   148   149     8.51896   -11.85801     1.24700    14.66762     0.63147
                                                                 8.183     -10.626       1.202      13.474
  122  pi-                   1       -211    92     0     0     0     2.62570    -3.76953     0.24689     4.60261     0.13957
                                                                 8.183     -10.626       1.202      13.474
  123  (K~0)                 2       -311    92     0   150   150     6.72114    -9.09434     0.67649    11.33958     0.49767
                                                                 8.183     -10.626       1.202      13.474
  124  K+                    1        321    92     0     0     0     9.00218   -11.85310     1.23167    14.94309     0.49360
                                                                 8.183     -10.626       1.202      13.474
  125  gamma                 1         22    95     0     0     0     0.46700    -0.62125     0.07673     0.78098     0.00000
                                                                 0.000      -0.001       0.000       0.001
  126  gamma                 1         22    95     0     0     0     0.05796    -0.18856     0.02078     0.19836     0.00000
                                                                 0.000      -0.001       0.000       0.001
  127  gamma                 1         22   104     0     0     0    -0.16245     0.26941    -0.06891     0.32206     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22   104     0     0     0    -0.51268     0.71691    -0.42072     0.97663     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  (KS0)                 2        310   105     0   151   152    -5.15625     6.00626    -4.34001     9.04132     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22   110     0     0     0    -0.36328     0.53020    -0.18218     0.66804     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22   110     0     0     0    -1.68438     2.00902    -0.64137     2.69902     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22   111     0     0     0    -0.50917     0.45651    -0.21727     0.71754     0.00000
                                                               -50.252      68.221     -19.451      88.641
  133  gamma                 1         22   111     0     0     0    -0.03502     0.02804    -0.05722     0.07271     0.00000
                                                               -50.252      68.221     -19.451      88.641
  134  gamma                 1         22   112     0     0     0    -0.65909     1.00352    -0.14903     1.20982     0.00000
                                                               -50.252      68.221     -19.451      88.641
  135  gamma                 1         22   112     0     0     0    -0.24184     0.47379    -0.13583     0.54901     0.00000
                                                               -50.252      68.221     -19.451      88.641
  136  gamma                 1         22   114     0     0     0    -0.26081     0.21571    -0.08397     0.34872     0.00000
                                                                -0.000       0.000      -0.000       0.000
  137  gamma                 1         22   114     0     0     0    -0.13343     0.09814     0.05292     0.17389     0.00000
                                                                -0.000       0.000      -0.000       0.000
  138  (D+)                  2        411   115     0   153   157    -1.07685     9.63565     1.14320     9.94015     1.86930
                                                                -0.079       1.435       0.295       1.481
  139  (K0)                  2        311   115     0   158   158    -0.31814     5.62444     1.07689     5.75699     0.49767
                                                                -0.079       1.435       0.295       1.481
  140  pi-                   1       -211   116     0     0     0     0.32255     9.56774     1.84967     9.75123     0.13957
                                                                -0.079       1.435       0.295       1.481
  141  (pi0)                 2        111   116     0   159   160    -0.10818     3.49114     1.11977     3.67040     0.13498
                                                                -0.079       1.435       0.295       1.481
  142  pi+                   1        211   117     0     0     0    -0.37686     2.78789     0.54416     2.86878     0.13957
                                                                -0.079       1.435       0.295       1.481
  143  pi-                   1       -211   117     0     0     0    -0.19696     4.55245     1.32082     4.74633     0.13957
                                                                -0.079       1.435       0.295       1.481
  144  (pi0)                 2        111   117     0   161   162    -0.34900     2.53274     0.79265     2.68013     0.13498
                                                                -0.079       1.435       0.295       1.481
  145  (KS0)                 2        310   118     0   163   164    23.63550   -30.18375     3.44133    38.49397     0.49767
                                                                 9.842     -12.657       1.486      16.109
  146  gamma                 1         22   120     0     0     0    16.01925   -20.13132     2.55831    25.85404     0.00000
                                                                 9.844     -12.659       1.486      16.112
  147  gamma                 1         22   120     0     0     0    31.40098   -39.74656     4.97063    50.89712     0.00000
                                                                 9.844     -12.659       1.486      16.112
  148  pi-                   1       -211   121     0     0     0     4.41185    -6.09463     0.35862     7.53372     0.13957
                                                                 8.183     -10.626       1.202      13.474
  149  (pi0)                 2        111   121     0   165   166     4.10711    -5.76339     0.88837     7.13389     0.13498
                                                                 8.183     -10.626       1.202      13.474
  150  KL0                   1        130   123     0     0     0     6.72114    -9.09434     0.67649    11.33958     0.49767
                                                                 8.183     -10.626       1.202      13.474
  151  pi+                   1        211   129     0     0     0    -3.66548     4.08372    -3.15986     6.33377     0.13957
                                                              -117.723     137.130     -99.088     206.424
  152  pi-                   1       -211   129     0     0     0    -1.49077     1.92255    -1.18015     2.70755     0.13957
                                                              -117.723     137.130     -99.088     206.424
  153  K-                    1       -321   138     0     0     0    -0.07097     1.73009     0.22325     1.81432     0.49360
                                                                -0.126       1.856       0.345       1.915
  154  pi+                   1        211   138     0     0     0    -0.38309     1.43118     0.35312     1.52944     0.13957
                                                                -0.126       1.856       0.345       1.915
  155  pi+                   1        211   138     0     0     0     0.07957     3.17571     0.25900     3.19030     0.13957
                                                                -0.126       1.856       0.345       1.915
  156  (pi0)                 2        111   138     0   167   168    -0.58001     2.23959     0.22268     2.32809     0.13498
                                                                -0.126       1.856       0.345       1.915
  157  (pi0)                 2        111   138     0   169   170    -0.12235     1.05907     0.08516     1.07800     0.13498
                                                                -0.126       1.856       0.345       1.915
  158  (KS0)                 2        310   139     0   171   172    -0.31814     5.62444     1.07689     5.75699     0.49767
                                                                -0.079       1.435       0.295       1.481
  159  gamma                 1         22   141     0     0     0    -0.09069     2.25929     0.66047     2.35560     0.00000
                                                                -0.079       1.436       0.295       1.482
  160  gamma                 1         22   141     0     0     0    -0.01749     1.23184     0.45930     1.31480     0.00000
                                                                -0.079       1.436       0.295       1.482
  161  gamma                 1         22   144     0     0     0    -0.30017     2.39004     0.73219     2.51764     0.00000
                                                                -0.079       1.435       0.295       1.481
  162  gamma                 1         22   144     0     0     0    -0.04883     0.14270     0.06046     0.16249     0.00000
                                                                -0.079       1.435       0.295       1.481
  163  (pi0)                 2        111   145     0   173   174     7.24271    -9.01446     1.15249    11.62170     0.13498
                                                              3338.055   -4262.957     486.074    5436.606
  164  (pi0)                 2        111   145     0   175   176    16.39279   -21.16928     2.28884    26.87228     0.13498
                                                              3338.055   -4262.957     486.074    5436.606
  165  gamma                 1         22   149     0     0     0     2.00524    -2.75592     0.36890     3.42815     0.00000
                                                                 8.184     -10.627       1.202      13.474
  166  gamma                 1         22   149     0     0     0     2.10187    -3.00746     0.51947     3.70574     0.00000
                                                                 8.184     -10.627       1.202      13.474
  167  gamma                 1         22   156     0     0     0    -0.43512     1.48247     0.10845     1.54881     0.00000
                                                                -0.126       1.857       0.345       1.916
  168  gamma                 1         22   156     0     0     0    -0.14489     0.75712     0.11422     0.77928     0.00000
                                                                -0.126       1.857       0.345       1.916
  169  gamma                 1         22   157     0     0     0    -0.11010     0.78631     0.11908     0.80286     0.00000
                                                                -0.126       1.856       0.345       1.915
  170  gamma                 1         22   157     0     0     0    -0.01225     0.27276    -0.03392     0.27514     0.00000
                                                                -0.126       1.856       0.345       1.915
  171  pi+                   1        211   158     0     0     0    -0.11837     1.01876     0.07849     1.03804     0.13957
                                                               -17.131     302.888      58.013     310.038
  172  pi-                   1       -211   158     0     0     0    -0.19978     4.60569     0.99840     4.71895     0.13957
                                                               -17.131     302.888      58.013     310.038
  173  gamma                 1         22   163     0     0     0     5.06519    -6.39790     0.83190     8.20252     0.00000
                                                              3338.056   -4262.958     486.074    5436.607
  174  gamma                 1         22   163     0     0     0     2.17752    -2.61656     0.32059     3.41918     0.00000
                                                              3338.056   -4262.958     486.074    5436.607
  175  gamma                 1         22   164     0     0     0     2.16195    -2.76965     0.34403     3.53035     0.00000
                                                              3338.055   -4262.957     486.074    5436.606
  176  gamma                 1         22   164     0     0     0    14.23084   -18.39963     1.94481    23.34193     0.00000
                                                              3338.055   -4262.957     486.074    5436.606
 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    -0.00000     0.00000   249.56781   249.56781     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.57131   249.57131     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    -0.00021     0.00021     0.00000
    7  mu-                   1         13     3     4     0     0    44.89760     0.56312    -6.33700    45.34622     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.73468   -50.44862    32.80993    63.98408     0.10566
    9  H_10                  1         25     3     4     0     0   -23.16292    49.88549   -26.47644   389.80904   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.825609D-20  0.161693D-19  0.249568D+03  0.249568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.126221D-08  0.247200D-08 -0.249571D+03  0.249571D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.448976D+02  0.563124D+00 -0.633700D+01  0.453461D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.217347D+02 -0.504486D+02  0.328099D+02  0.639840D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.231629D+02  0.498855D+02 -0.264764D+02  0.389809D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           5



                  Event listing (HEP format)            Event:        5

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00021     0.00021     0.00000
    3  mu-                   1         13     0     0     0     0    44.89760     0.56312    -6.33700    45.34622     0.10566
    4  mu+                   1        -13     0     0     0     0   -21.73468   -50.44862    32.80993    63.98408     0.10566
    5  H_10                  1         25     0     0     0     0   -23.16292    49.88549   -26.47644   389.80904   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00021      0.00021      0.00000
    3  mu-                1        13    0           0           0     44.89760      0.56312     -6.33700     45.34622      0.10566
    4  mu+                1       -13    0           0           0    -21.73468    -50.44862     32.80993     63.98408      0.10566
    5  h0                 1        25    0           0           0    -23.16292     49.88549    -26.47644    389.80904    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.00371    499.13954    499.13954
 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    -0.00000     0.00000   249.56781   249.56781     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.57131   249.57131     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    -0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    44.89760     0.56312    -6.33700    45.34622     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.73468   -50.44862    32.80993    63.98408     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -23.16292    49.88549   -26.47644   389.80904   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00021     0.00021     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    44.89760     0.56312    -6.33700    45.34622     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -21.73468   -50.44862    32.80993    63.98408     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -23.16292    49.88549   -26.47644   389.80904   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -123.32119  -108.94286   -94.76524   189.94777     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   100.15828   158.82836    68.28880   199.86127     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -23.16292    49.88549   -26.47644   389.80904   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -119.97132  -105.63760   -92.23372   186.52961    27.08902
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    96.80840   155.52310    65.75729   203.27943    58.64473
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -118.76812  -103.63807   -86.99037   180.41750    11.68052
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27    -1.20320    -1.99953    -5.24335     6.11211     2.10222
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29   101.05046   157.04729    64.31267   198.54602    20.23252
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    41    41    -4.24206    -1.52420     1.44462     4.73341     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31  -118.22312  -101.95055   -85.76845   178.26394     7.15431
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    38    38    -0.54500    -1.68751    -1.22193     2.15356     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    39    39    -0.43346    -0.45026    -3.82306     3.87381     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    40    40    -0.76974    -1.54928    -1.42029     2.23830     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    32    33   101.52380   155.34754    62.69924   196.15513    10.28108
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    42    42    -0.47334     1.69976     1.61343     2.39089     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    36    36  -111.68124   -97.32057   -82.31523   169.53710     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    37    37    -6.54188    -4.62998    -3.45322     8.72683     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    28     0    34    35    91.17058   138.86983    58.64761   176.27751     6.10854
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    43    10.35321    16.47770     4.05163    19.87761     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    32     0    45    45    78.71169   119.79611    49.41331   151.69493     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    44    44    12.45890    19.07372     9.23430    24.58258     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    30     0    46    46  -111.68124   -97.32057   -82.31523   169.53710     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    46    46    -6.54188    -4.62998    -3.45322     8.72683     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    25     0    46    46    -0.54500    -1.68751    -1.22193     2.15356     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    26     0    46    46    -0.43346    -0.45026    -3.82306     3.87381     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    46    46    -0.76974    -1.54928    -1.42029     2.23830     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    23     0    46    46    -4.24206    -1.52420     1.44462     4.73341     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    29     0    46    46    -0.47334     1.69976     1.61343     2.39089     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    46    46    10.35321    16.47770     4.05163    19.87761     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    46    46    12.45890    19.07372     9.23430    24.58258     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    34     0    46    46    78.71169   119.79611    49.41331   151.69493     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    64   -23.16292    49.88549   -26.47644   389.80904   385.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    46     0    65    66   -53.92234   -46.38327   -38.65134    81.12525     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    46     0     0     0   -54.89280   -48.00326   -40.33081    83.33142     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    46     0    67    68    -4.45722    -4.44647    -4.28571     7.64453     0.65848
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    46     0    69    70    -2.18917    -1.98340    -2.03543     3.68454     0.84054
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    46     0    71    72    -0.62069     0.28527    -1.15177     1.46726     0.59970
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    46     0     0     0    -1.83532    -2.36613    -1.91767     3.55864     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    46     0     0     0    -1.53845    -1.09430    -0.29612     2.12893     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  p~-                   1      -2212    46     0     0     0    -0.71160    -1.19087    -1.57829     2.30128     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (omega(782))          2        223    46     0    73    75    -0.73534    -0.28573    -1.23872     1.66453     0.78349
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)+)            2        323    46     0    76    77    -0.88705    -0.84047     0.31877     1.49893     0.80743
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    46     0    78    79    -1.47789     0.65346    -0.12339     2.07042     1.28850
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    46     0    80    81    -0.45328    -0.74788     0.56343     1.44075     0.99675
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)-)          2     -10213    46     0    82    83    -0.31073     1.70564     0.77704     2.26992     1.24217
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    46     0    84    85     2.64872     4.23687     1.78780     5.39432     0.96727
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    46     0    86    87     4.66335     7.19434     2.71174     9.10593     1.43492
                                                                 0.000       0.000       0.000       0.000
   62  (K*(892)0)            2        313    46     0    88    89     2.76295     3.87012     1.47764     5.06599     0.93229
                                                                 0.000       0.000       0.000       0.000
   63  (K*(892)~0)           2       -313    46     0    90    91     7.50832    11.80361     4.59506    14.75205     0.89903
                                                                 0.000       0.000       0.000       0.000
   64  (B*_20)               2        515    46     0    92    93    83.28563   127.47795    52.90134   161.30435     5.78096
                                                                 0.000       0.000       0.000       0.000
   65  (B-)                  2       -521    47     0    94    96   -53.13831   -45.70214   -38.05156    79.92592     5.27890
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    47     0     0     0    -0.78404    -0.68112    -0.59978     1.19933     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    49     0     0     0    -0.95125    -0.93384    -1.19918     1.79846     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    49     0     0     0    -3.50597    -3.51264    -3.08653     5.84607     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    50     0     0     0    -1.00020    -0.45980    -0.96850     1.47285     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    97    98    -1.18897    -1.52360    -1.06693     2.21169     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0    -0.18356     0.37078    -0.46734     0.63958     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0    99   100    -0.43712    -0.08551    -0.68443     0.82768     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    55     0     0     0    -0.12061     0.02715    -0.41333     0.45343     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    55     0     0     0    -0.59090    -0.31003    -0.82979     1.07392     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0   101   102    -0.02383    -0.00285     0.00440     0.13717     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    56     0   103   103    -0.55985    -0.61001     0.43496     1.05944     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    56     0     0     0    -0.32720    -0.23046    -0.11620     0.43949     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K-                    1       -321    57     0     0     0    -0.72908     0.36378     0.00253     0.95265     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    57     0   104   105    -0.74882     0.28968    -0.12592     1.11778     0.76741
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    58     0   106   107    -0.40360    -0.40603     0.27696     0.97077     0.73345
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0    -0.04969    -0.34185     0.28647     0.46997     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    59     0   108   110    -0.40821     0.95634     0.22388     1.32312     0.78697
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0     0.09749     0.74930     0.55316     0.94680     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    60     0     0     0     0.24819     1.09578     0.34168     1.18261     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    60     0   111   112     2.40053     3.14109     1.44612     4.21171     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    61     0     0     0     1.64909     2.02290     0.22721     2.62349     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0     3.01426     5.17144     2.48452     6.48243     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    62     0     0     0     1.47653     2.01105     0.46732     2.58583     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0     1.28642     1.85906     1.01031     2.48016     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (K~0)                 2       -311    63     0   113   113     5.22147     8.73335     3.32370    10.71587     0.49767
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    63     0   114   115     2.28685     3.07026     1.27135     4.03618     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (B+)                  2        521    64     0   116   118    79.62161   121.48476    50.82914   153.97927     5.27890
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    64     0     0     0     3.66402     5.99319     2.07219     7.32508     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (D_1(2420)0)          2      10423    65     0   119   120   -24.49251   -20.88631   -19.11842    37.51635     2.41683
                                                                -9.878      -8.496      -7.073      14.858
   95  (rho(770)-)           2       -213    65     0   121   122    -5.68497    -4.95704    -3.36347     8.28361     0.64346
                                                                -9.878      -8.496      -7.073      14.858
   96  (rho(770)0)           2        113    65     0   123   124   -22.96082   -19.85879   -15.56967    34.12597     0.77227
                                                                -9.878      -8.496      -7.073      14.858
   97  gamma                 1         22    70     0     0     0    -0.90885    -1.19454    -0.88787     1.74392     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   98  gamma                 1         22    70     0     0     0    -0.28012    -0.32906    -0.17906     0.46777     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    72     0     0     0    -0.21929    -0.11096    -0.37726     0.45025     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    72     0     0     0    -0.21783     0.02545    -0.30716     0.37742     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  gamma                 1         22    75     0     0     0    -0.00987    -0.03902    -0.05383     0.06721     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0    -0.01396     0.03617     0.05823     0.06995     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  KL0                   1        130    76     0     0     0    -0.55985    -0.61001     0.43496     1.05944     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    79     0     0     0    -0.26549     0.47519    -0.15199     0.58213     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    79     0   125   126    -0.48333    -0.18551     0.02607     0.53565     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    80     0     0     0    -0.46470    -0.27334     0.44306     0.71164     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    80     0   127   128     0.06110    -0.13269    -0.16610     0.25913     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    82     0     0     0    -0.22801     0.15256     0.13258     0.33515     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    82     0     0     0    -0.05515     0.29939    -0.18665     0.38340     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    82     0   129   130    -0.12504     0.50439     0.27795     0.60458     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    85     0     0     0     0.54737     0.73776     0.39555     1.00018     0.00000
                                                                 0.001       0.001       0.000       0.001
  112  gamma                 1         22    85     0     0     0     1.85316     2.40333     1.05058     3.21153     0.00000
                                                                 0.001       0.001       0.000       0.001
  113  (KS0)                 2        310    90     0   131   132     5.22147     8.73335     3.32370    10.71587     0.49767
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    91     0     0     0     0.38428     0.44149     0.17382     0.61057     0.00000
                                                                 0.001       0.002       0.001       0.002
  115  gamma                 1         22    91     0     0     0     1.90258     2.62877     1.09754     3.42561     0.00000
                                                                 0.001       0.002       0.001       0.002
  116  (Lambda~0)            2      -3122    92     0   133   134    16.70572    26.32596    10.49833    32.91803     1.11568
                                                                12.962      19.777       8.274      25.066
  117  (eta_c(1S))           2        441    92     0   135   136    48.11275    73.12823    30.82624    92.85315     2.97923
                                                                12.962      19.777       8.274      25.066
  118  p+                    1       2212    92     0     0     0    14.80315    22.03057     9.50457    28.20809     0.93827
                                                                12.962      19.777       8.274      25.066
  119  (D*(2010)+)           2        413    94     0   137   138   -21.99863   -19.00228   -16.95560    33.71289     2.01000
                                                                -9.878      -8.496      -7.073      14.858
  120  pi-                   1       -211    94     0     0     0    -2.49388    -1.88403    -2.16282     3.80346     0.13957
                                                                -9.878      -8.496      -7.073      14.858
  121  pi-                   1       -211    95     0     0     0    -5.33235    -4.61380    -3.04393     7.68155     0.13957
                                                                -9.878      -8.496      -7.073      14.858
  122  (pi0)                 2        111    95     0   139   140    -0.35262    -0.34324    -0.31953     0.60206     0.13498
                                                                -9.878      -8.496      -7.073      14.858
  123  pi+                   1        211    96     0     0     0   -18.40558   -15.74385   -12.14558    27.09555     0.13957
                                                                -9.878      -8.496      -7.073      14.858
  124  pi-                   1       -211    96     0     0     0    -4.55524    -4.11495    -3.42409     7.03043     0.13957
                                                                -9.878      -8.496      -7.073      14.858
  125  gamma                 1         22   105     0     0     0    -0.36707    -0.17891     0.06367     0.41328     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22   105     0     0     0    -0.11626    -0.00659    -0.03759     0.12236     0.00000
                                                                -0.000      -0.000       0.000       0.000
  127  gamma                 1         22   107     0     0     0     0.00455    -0.08395    -0.16418     0.18445     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22   107     0     0     0     0.05654    -0.04874    -0.00192     0.07468     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   110     0     0     0    -0.08177     0.44109     0.18805     0.48643     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22   110     0     0     0    -0.04327     0.06330     0.08989     0.11815     0.00000
                                                                -0.000       0.000       0.000       0.000
  131  (pi0)                 2        111   113     0   141   142     1.52811     2.67837     0.82594     3.19518     0.13498
                                                                84.395     141.158      53.722     173.202
  132  (pi0)                 2        111   113     0   143   144     3.69336     6.05498     2.49776     7.52068     0.13498
                                                                84.395     141.158      53.722     173.202
  133  n~0                   1      -2112   116     0     0     0    15.27604    24.12278     9.68204    30.16440     0.93957
                                                               529.181     833.268     332.681    1042.258
  134  (pi0)                 2        111   116     0   145   146     1.42968     2.20317     0.81629     2.75363     0.13498
                                                               529.181     833.268     332.681    1042.258
  135  (rho(770)-)           2       -213   117     0   147   148    30.30141    44.99992    20.05813    57.84356     0.61651
                                                                12.962      19.777       8.274      25.066
  136  (rho(770)+)           2        213   117     0   149   150    17.81133    28.12831    10.76811    35.00959     1.12867
                                                                12.962      19.777       8.274      25.066
  137  (D0)                  2        421   119     0   151   154   -20.51955   -17.69440   -15.76766    31.40445     1.86450
                                                                -9.878      -8.496      -7.073      14.858
  138  pi+                   1        211   119     0     0     0    -1.47908    -1.30788    -1.18794     2.30844     0.13957
                                                                -9.878      -8.496      -7.073      14.858
  139  gamma                 1         22   122     0     0     0    -0.10684    -0.03136    -0.09176     0.14428     0.00000
                                                                -9.878      -8.496      -7.074      14.858
  140  gamma                 1         22   122     0     0     0    -0.24578    -0.31188    -0.22778     0.45778     0.00000
                                                                -9.878      -8.496      -7.074      14.858
  141  gamma                 1         22   131     0     0     0     0.93478     1.65867     0.57689     1.98942     0.00000
                                                                84.396     141.159      53.722     173.203
  142  gamma                 1         22   131     0     0     0     0.59333     1.01970     0.24905     1.20576     0.00000
                                                                84.396     141.159      53.722     173.203
  143  gamma                 1         22   132     0     0     0     2.13287     3.40101     1.46095     4.27205     0.00000
                                                                84.397     141.161      53.723     173.205
  144  gamma                 1         22   132     0     0     0     1.56049     2.65396     1.03681     3.24863     0.00000
                                                                84.397     141.161      53.723     173.205
  145  gamma                 1         22   134     0     0     0     0.33595     0.57950     0.25900     0.71816     0.00000
                                                               529.181     833.269     332.681    1042.258
  146  gamma                 1         22   134     0     0     0     1.09373     1.62368     0.55729     2.03547     0.00000
                                                               529.181     833.269     332.681    1042.258
  147  pi-                   1       -211   135     0     0     0     5.39842     7.88452     3.34775    10.12598     0.13957
                                                                12.962      19.777       8.274      25.066
  148  (pi0)                 2        111   135     0   155   156    24.90299    37.11540    16.71039    47.71758     0.13498
                                                                12.962      19.777       8.274      25.066
  149  pi+                   1        211   136     0     0     0    12.09645    19.70110     7.88043    24.42495     0.13957
                                                                12.962      19.777       8.274      25.066
  150  (pi0)                 2        111   136     0   157   158     5.71488     8.42721     2.88768    10.58464     0.13498
                                                                12.962      19.777       8.274      25.066
  151  K-                    1       -321   137     0     0     0   -12.75430   -10.95669    -9.30627    19.22425     0.49360
                                                               -10.213      -8.784      -7.331      15.370
  152  pi+                   1        211   137     0     0     0    -2.86618    -2.55953    -2.34452     4.50360     0.13957
                                                               -10.213      -8.784      -7.331      15.370
  153  (pi0)                 2        111   137     0   159   160    -3.97271    -3.66446    -3.54883     6.46708     0.13498
                                                               -10.213      -8.784      -7.331      15.370
  154  (pi0)                 2        111   137     0   161   162    -0.92636    -0.51372    -0.56804     1.20952     0.13498
                                                               -10.213      -8.784      -7.331      15.370
  155  gamma                 1         22   148     0     0     0    18.99052    28.37969    12.80772    36.47032     0.00000
                                                                12.965      19.782       8.277      25.073
  156  gamma                 1         22   148     0     0     0     5.91247     8.73571     3.90267    11.24726     0.00000
                                                                12.965      19.782       8.277      25.073
  157  gamma                 1         22   150     0     0     0     1.13020     1.76011     0.57781     2.17007     0.00000
                                                                12.962      19.777       8.275      25.067
  158  gamma                 1         22   150     0     0     0     4.58468     6.66709     2.30987     8.41457     0.00000
                                                                12.962      19.777       8.275      25.067
  159  gamma                 1         22   153     0     0     0    -2.97201    -2.74552    -2.58623     4.80201     0.00000
                                                               -10.214      -8.786      -7.332      15.373
  160  gamma                 1         22   153     0     0     0    -1.00070    -0.91894    -0.96260     1.66507     0.00000
                                                               -10.214      -8.786      -7.332      15.373
  161  gamma                 1         22   154     0     0     0    -0.55037    -0.37514    -0.38059     0.76713     0.00000
                                                               -10.213      -8.784      -7.331      15.370
  162  gamma                 1         22   154     0     0     0    -0.37599    -0.13857    -0.18745     0.44239     0.00000
                                                               -10.213      -8.784      -7.331      15.370
 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    -0.00139     0.00077   249.76513   249.76513     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.24272   250.24272     0.00000
    5  gamma                 1         22     1     2     0     0     0.00139    -0.00077     0.98284     0.98284     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001    -0.00000    -0.06186     0.06186     0.00000
    7  mu-                   1         13     3     4     0     0   -49.58326    -0.18751   -20.85138    53.78965     0.10566
    8  mu+                   1        -13     3     4     0     0     9.48093   -54.03976     4.06025    55.01528     0.10566
    9  H_10                  1         25     3     4     0     0    40.10092    54.22804    16.31355   391.20314   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.139262D-02  0.765834D-03  0.249765D+03  0.249765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.661652D-05  0.231718D-05 -0.250243D+03  0.250243D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.495833D+02 -0.187511D+00 -0.208514D+02  0.537895D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.948093D+01 -0.540398D+02  0.406025D+01  0.550152D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.401009D+02  0.542280D+02  0.163135D+02  0.391203D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           6



                  Event listing (HEP format)            Event:        6

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00139    -0.00077     0.98284     0.98284     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001    -0.00000    -0.06186     0.06186     0.00000
    3  mu-                   1         13     0     0     0     0   -49.58326    -0.18751   -20.85138    53.78965     0.10566
    4  mu+                   1        -13     0     0     0     0     9.48093   -54.03976     4.06025    55.01528     0.10566
    5  H_10                  1         25     0     0     0     0    40.10092    54.22804    16.31355   391.20314   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00139     -0.00077      0.98284      0.98284      0.00000
    2  gamma              1        22    0           0           0      0.00001     -0.00000     -0.06186      0.06186      0.00000
    3  mu-                1        13    0           0           0    -49.58326     -0.18751    -20.85138     53.78965      0.10566
    4  mu+                1       -13    0           0           0      9.48093    -54.03976      4.06025     55.01528      0.10566
    5  h0                 1        25    0           0           0     40.10092     54.22804     16.31355    391.20314    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.44340    501.05276    501.05256
 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    -0.00139     0.00077   249.76513   249.76513     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001     0.00000  -250.24272   250.24272     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00139    -0.00077     0.98284     0.98284     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001    -0.00000    -0.06186     0.06186     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -49.58326    -0.18751   -20.85138    53.78965     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     9.48093   -54.03976     4.06025    55.01528     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    40.10092    54.22804    16.31355   391.20314   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00139    -0.00077     0.98284     0.98284     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001    -0.00000    -0.06186     0.06186     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -49.58326    -0.18751   -20.85138    53.78965     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     9.48093   -54.03976     4.06025    55.01528     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    40.10092    54.22804    16.31355   391.20314   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   115.78432  -104.08074    74.45842   189.97723    79.42597
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20   -75.68339   158.30878   -58.14487   201.22591    79.50720
                                                                 0.000       0.000       0.000       0.000
   17  (d~)                  2         -1    15     0    21    21    91.05687   -91.48999    90.75817   157.79394     0.33000
                                                                 0.000       0.000       0.000       0.000
   18  (u)                   2          2    15     0    21    21    24.72745   -12.59075   -16.29975    32.18329     0.33000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    32    32   -39.45244   146.31783   -31.78131   154.84044     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    32    32   -36.23096    11.99095   -26.36356    46.38546     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   115.78432  -104.08074    74.45842   189.97723    79.42597
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    21     0    24    25    79.20623   -79.44535    78.48653   137.13796     7.84189
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    21     0    26    27    36.57808   -24.63539    -4.02811    52.83927    28.82540
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    45    45    73.38095   -71.26311    69.56346   123.70278     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    46    46     5.82528    -8.18225     8.92306    13.43518     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (u)                   2          2    23     0    28    29    31.96575   -20.84142   -12.07383    42.08669    13.01300
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    30    31     4.61233    -3.79396     8.04572    10.75257     3.90082
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    50    50    11.46186   -12.23767   -10.51951    19.79656     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    49    49    20.50389    -8.60375    -1.55432    22.29013     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    48    48     2.66193    -0.01085     1.87375     3.25529     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    47    47     1.95040    -3.78311     6.17197     7.49728     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (gen. code)           2         94    19    20    33    34   -75.68339   158.30878   -58.14487   201.22591    79.50720
                                                                 0.000       0.000       0.000       0.000
   33  (d)                   2          1    32     0    35    36   -41.92323   144.61828   -33.52113   156.03294    23.46502
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    37    38   -33.76016    13.69050   -24.62374    45.19297    10.43541
                                                                 0.000       0.000       0.000       0.000
   35  (d)                   2          1    33     0    51    51    -3.45990    44.03269    -4.61244    44.40982     0.33000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    39    40   -38.46333   100.58559   -28.90868   111.62312     5.20758
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    34     0    53    53    -3.78453     3.89656    -4.22959     6.89233     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    41    42   -29.97563     9.79394   -20.39416    38.30065     7.52053
                                                                 0.000       0.000       0.000       0.000
   39  (c)                   2          4    36     0    57    57    -9.57292    22.48918    -5.23160    25.04044     1.50000
                                                                 0.000       0.000       0.000       0.000
   40  (c~)                  2         -4    36     0    52    52   -28.89042    78.09641   -23.67709    86.58268     1.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    43    44   -25.47904     6.85595   -18.77118    32.68949     4.47879
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    54    54    -4.49658     2.93799    -1.62297     5.61116     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    55    55   -20.97745     4.13493   -13.77117    25.43218     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    56    56    -4.50160     2.72101    -5.00001     7.25730     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (d~)                  2         -1    24     0    58    58    73.38095   -71.26311    69.56346   123.70278     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    58    58     5.82528    -8.18225     8.92306    13.43518     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    58    58     1.95040    -3.78311     6.17197     7.49728     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    58    58     2.66193    -0.01085     1.87375     3.25529     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    29     0    58    58    20.50389    -8.60375    -1.55432    22.29013     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (u)                   2          2    28     0    58    58    11.46186   -12.23767   -10.51951    19.79656     0.33000
                                                                 0.000       0.000       0.000       0.000
   51  (d)                   2          1    35     0    77    77    -3.45990    44.03269    -4.61244    44.40982     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (c~)                  2         -4    40     0    77    77   -28.89042    78.09641   -23.67709    86.58268     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    37     0    84    84    -3.78453     3.89656    -4.22959     6.89233     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    84    84    -4.49658     2.93799    -1.62297     5.61116     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    43     0    84    84   -20.97745     4.13493   -13.77117    25.43218     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    44     0    84    84    -4.50160     2.72101    -5.00001     7.25730     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c)                   2          4    39     0    84    84    -9.57292    22.48918    -5.23160    25.04044     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    45    50    59    76   115.78432  -104.08074    74.45842   189.97723    79.42597
                                                                 0.000       0.000       0.000       0.000
   59  (K~0)                 2       -311    58     0    96    96    17.51684   -16.94395    16.11784    29.22276     0.49767
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    58     0    97    98    41.54767   -41.14220    40.55287    71.16308     0.87146
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    58     0    99   100    12.00936   -11.27629    11.61957    20.18924     1.10060
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    58     0   101   102     5.14208    -5.49474     5.91650     9.62395     0.99105
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    58     0     0     0     1.46277    -2.70823     3.19495     4.46380     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    58     0   103   103     1.40195    -2.60633     2.77912     4.09019     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    58     0     0     0     0.94686    -1.50756     2.24346     2.86738     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    58     0   104   105     1.39714    -0.25698     0.92402     1.83172     0.69523
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    58     0     0     0     0.73203    -1.17175     1.08272     1.99035     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (Lambda0)             2       3122    58     0   106   107     3.52340    -1.45681     0.16314     3.97593     1.11568
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)+)          2      10323    58     0   108   109     6.26156    -2.21262     0.14938     6.76589     1.28535
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    58     0     0     0     0.63064    -0.60037     0.72210     1.23419     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  (K0)                  2        311    58     0   110   110     0.56843    -0.22852     0.03632     0.79014     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (f_2(1270))           2        225    58     0   111   112     4.14389    -1.57731    -0.82242     4.73164     1.43259
                                                                 0.000       0.000       0.000       0.000
   73  (f_0(1370))           2      10221    58     0   113   114     6.14768    -3.26051    -0.69910     7.06496     1.00000
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    58     0   115   116     1.61308    -1.41423    -0.14587     2.27856     0.75396
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    58     0   117   119     2.12575    -1.79961    -1.37143     3.20214     0.78451
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    58     0   120   121     8.61319    -8.42271    -8.00474    14.49133     0.89094
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    51    52    78    83   -32.35031   122.12910   -28.28953   130.99250    19.91675
                                                                 0.000       0.000       0.000       0.000
   78  n0                    1       2112    77     0     0     0    -2.22768    26.46709    -2.97487    26.74327     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    77     0     0     0     0.20137     1.57423    -0.28924     1.61922     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (Delta~--)            2      -2224    77     0   122   123    -2.26253    15.69575    -1.76727    16.00382     1.23417
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    77     0     0     0    -0.49143     1.92005    -0.26750     2.05993     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    77     0   124   125    -2.00394     6.72374    -2.04812     7.36183     0.88160
                                                                 0.000       0.000       0.000       0.000
   83  (D-)                  2       -411    77     0   126   128   -25.56610    69.74824   -20.94253    77.20444     1.86930
                                                                 0.000       0.000       0.000       0.000
   84  (gen. code)           2         92    53    57    85    95   -43.33308    36.17967   -29.85534    70.23341    29.23466
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    84     0   129   131    -5.88625     5.34389    -5.01773     9.42797     0.70989
                                                                 0.000       0.000       0.000       0.000
   86  (a_0(1450)-)          2     -10211    84     0   132   133    -2.08430     0.77326    -1.02183     2.63380     0.97495
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)+)          2      20213    84     0   134   135    -9.72020     2.18484    -6.38040    11.88896     1.17565
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    84     0   136   138    -2.22704     1.08216    -1.76935     3.14080     0.77673
                                                                 0.000       0.000       0.000       0.000
   89  (K*(892)-)            2       -323    84     0   139   140    -3.45007     1.33048    -2.10238     4.34622     0.89246
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)+)          2      10323    84     0   141   142    -2.27584     1.25357    -1.79194     3.41167     1.29519
                                                                 0.000       0.000       0.000       0.000
   91  (a_1(1260)-)          2     -20213    84     0   143   144    -4.41951     0.98171    -3.41458     5.83566     1.37831
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    84     0     0     0    -1.10469     0.77411     0.05837     1.35738     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    84     0   145   146    -2.62866     1.40321    -2.40546     3.93866     0.92085
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    84     0   147   148    -1.22359     0.77327    -0.75109     1.63630     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (D0)                  2        421    84     0   149   152    -8.31294    20.27917    -5.25896    22.61599     1.86450
                                                                 0.000       0.000       0.000       0.000
   96  (KS0)                 2        310    59     0   153   154    17.51684   -16.94395    16.11784    29.22276     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (K0)                  2        311    60     0   155   155    30.31274   -29.65923    29.50170    51.66362     0.49767
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    60     0   156   157    11.23493   -11.48297    11.05118    19.49946     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)0)           2        113    61     0   158   159    11.01820   -10.47878    10.51211    18.49716     0.65956
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   160   161     0.99116    -0.79752     1.10746     1.69207     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0     3.83396    -4.58520     4.89205     7.72496     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   162   163     1.30812    -0.90954     1.02445     1.89899     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    64     0   164   165     1.40195    -2.60633     2.77912     4.09019     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    66     0     0     0     0.91814    -0.21543     0.92888     1.33105     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    66     0     0     0     0.47900    -0.04155    -0.00486     0.50067     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  p+                    1       2212    68     0     0     0     2.76969    -1.23394     0.15101     3.17757     0.93827
                                                               150.838     -62.367       6.984     170.211
  107  pi-                   1       -211    68     0     0     0     0.75371    -0.22287     0.01213     0.79835     0.13957
                                                               150.838     -62.367       6.984     170.211
  108  K+                    1        321    69     0     0     0     2.49390    -0.91205     0.03183     2.70112     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (omega(782))          2        223    69     0   166   168     3.76766    -1.30057     0.11756     4.06477     0.78856
                                                                 0.000       0.000       0.000       0.000
  110  (KS0)                 2        310    71     0   169   170     0.56843    -0.22852     0.03632     0.79014     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    72     0     0     0     4.03057    -1.25455    -0.97040     4.33365     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0     0.11332    -0.32276     0.14798     0.39799     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    73     0   171   172     4.58247    -2.79027    -0.28918     5.37462     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   173   174     1.56521    -0.47024    -0.40992     1.69034     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    74     0     0     0     0.14129    -0.49378    -0.05452     0.53501     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    74     0   175   176     1.47179    -0.92045    -0.09135     1.74354     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    75     0     0     0     0.43394    -0.43042    -0.44533     0.76900     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    75     0     0     0     1.55629    -1.29073    -0.92147     2.22635     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    75     0   177   178     0.13551    -0.07846    -0.00463     0.20679     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0     4.22275    -3.81164    -3.35100     6.60371     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    76     0     0     0     4.39044    -4.61107    -4.65374     7.88763     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  p~-                   1      -2212    80     0     0     0    -1.55351    10.04722    -1.24163    10.28504     0.93827
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    80     0     0     0    -0.70902     5.64853    -0.52564     5.71878     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  K-                    1       -321    82     0     0     0    -1.82139     5.48975    -1.83868     6.08927     0.49360
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    82     0     0     0    -0.18256     1.23399    -0.20944     1.27256     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  mu-                   1         13    83     0     0     0    -7.45206    20.89901    -6.33618    23.07510     0.10566
                                                                -3.660       9.984      -2.998      11.051
  127  nu_mu~                1        -14    83     0     0     0    -2.37176     7.38205    -1.95830     7.99718     0.00000
                                                                -3.660       9.984      -2.998      11.051
  128  (K*(892)0)            2        313    83     0   179   180   -15.74228    41.46718   -12.64805    46.13217     0.92600
                                                                -3.660       9.984      -2.998      11.051
  129  pi+                   1        211    85     0     0     0    -0.87408     0.96370    -0.85206     1.56148     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    85     0     0     0    -1.38734     1.24718    -0.98625     2.11479     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    85     0   181   182    -3.62482     3.13302    -3.17942     5.75170     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (eta)                 2        221    86     0   183   185    -1.69529     0.31530    -0.72211     1.94797     0.54745
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    86     0     0     0    -0.38900     0.45796    -0.29972     0.68583     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)0)           2        113    87     0   186   187    -6.69282     1.71313    -4.17648     8.11215     0.79714
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    87     0     0     0    -3.02738     0.47171    -2.20393     3.77681     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    88     0     0     0    -0.21843     0.25488    -0.44229     0.57251     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    88     0     0     0    -0.88390     0.25935    -0.55668     1.08532     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    88     0   188   189    -1.12470     0.56793    -0.77038     1.48297     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  K-                    1       -321    89     0     0     0    -1.50542     0.80903    -1.11808     2.10109     0.49360
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    89     0   190   191    -1.94465     0.52145    -0.98430     2.24514     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (K0)                  2        311    90     0   192   192    -0.94497     0.49207    -0.66590     1.35136     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  (rho(770)+)           2        213    90     0   193   194    -1.33088     0.76150    -1.12604     2.06030     0.79105
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)-)           2       -213    91     0   195   196    -1.59966     0.25194    -1.12138     2.12607     0.80017
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    91     0   197   199    -2.81985     0.72977    -2.29320     3.70959     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    93     0     0     0    -0.65348     0.78707    -0.63635     1.21282     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi-                   1       -211    93     0     0     0    -1.97518     0.61614    -1.76911     2.72584     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  gamma                 1         22    94     0     0     0    -0.47256     0.35610    -0.25576     0.64462     0.00000
                                                                -0.000       0.000      -0.000       0.000
  148  gamma                 1         22    94     0     0     0    -0.75103     0.41717    -0.49533     0.99168     0.00000
                                                                -0.000       0.000      -0.000       0.000
  149  K-                    1       -321    95     0     0     0    -3.93814     9.97257    -2.19303    10.95509     0.49360
                                                                -0.909       2.219      -0.575       2.474
  150  pi+                   1        211    95     0     0     0    -0.79823     2.15296    -0.92664     2.48003     0.13957
                                                                -0.909       2.219      -0.575       2.474
  151  (pi0)                 2        111    95     0   200   201    -0.13229     0.45572    -0.09922     0.50324     0.13498
                                                                -0.909       2.219      -0.575       2.474
  152  (pi0)                 2        111    95     0   202   203    -3.44428     7.69792    -2.04007     8.67762     0.13498
                                                                -0.909       2.219      -0.575       2.474
  153  (pi0)                 2        111    96     0   204   205    11.11138   -10.95842    10.16839    18.62697     0.13498
                                                              1694.294   -1638.882    1558.977    2826.534
  154  (pi0)                 2        111    96     0   206   207     6.40546    -5.98553     5.94945    10.59579     0.13498
                                                              1694.294   -1638.882    1558.977    2826.534
  155  (KS0)                 2        310    97     0   208   209    30.31274   -29.65923    29.50170    51.66362     0.49767
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22    98     0     0     0     2.97114    -3.11242     2.99366     5.24184     0.00000
                                                                 0.001      -0.001       0.001       0.002
  157  gamma                 1         22    98     0     0     0     8.26379    -8.37055     8.05752    14.25763     0.00000
                                                                 0.001      -0.001       0.001       0.002
  158  pi-                   1       -211    99     0     0     0     5.85452    -5.30499     5.73928     9.76612     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211    99     0     0     0     5.16368    -5.17378     4.77283     8.73104     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   100     0     0     0     0.63190    -0.42357     0.65314     1.00265     0.00000
                                                                 0.000      -0.000       0.000       0.000
  161  gamma                 1         22   100     0     0     0     0.35926    -0.37395     0.45432     0.68942     0.00000
                                                                 0.000      -0.000       0.000       0.000
  162  gamma                 1         22   102     0     0     0     0.96106    -0.73054     0.80602     1.45154     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   102     0     0     0     0.34706    -0.17900     0.21843     0.44744     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  (pi0)                 2        111   103     0   210   211     0.62340    -1.35189     1.65142     2.22747     0.13498
                                                               135.216    -251.377     268.042     394.493
  165  (pi0)                 2        111   103     0   212   213     0.77855    -1.25444     1.12770     1.86271     0.13498
                                                               135.216    -251.377     268.042     394.493
  166  pi+                   1        211   109     0     0     0     0.66235    -0.10665    -0.17391     0.70697     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   109     0     0     0     2.02048    -0.67747     0.15875     2.14149     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   109     0   214   215     1.08483    -0.51646     0.13272     1.21632     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   110     0     0     0     0.50175    -0.01070     0.00299     0.52092     0.13957
                                                                 3.404      -1.369       0.218       4.732
  170  pi+                   1        211   110     0     0     0     0.06668    -0.21782     0.03333     0.26922     0.13957
                                                                 3.404      -1.369       0.218       4.732
  171  gamma                 1         22   113     0     0     0     1.19924    -0.76963    -0.02755     1.42522     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   113     0     0     0     3.38323    -2.02065    -0.26163     3.94940     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   114     0     0     0     0.38364    -0.08227    -0.14854     0.41953     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  174  gamma                 1         22   114     0     0     0     1.18157    -0.38798    -0.26139     1.27081     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  175  gamma                 1         22   116     0     0     0     0.86705    -0.61239    -0.02745     1.06187     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   116     0     0     0     0.60473    -0.30805    -0.06390     0.68168     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   119     0     0     0    -0.01972     0.01427     0.00775     0.02554     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   119     0     0     0     0.15523    -0.09273    -0.01238     0.18124     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  K+                    1        321   128     0     0     0    -5.94905    16.22255    -5.02811    18.00244     0.49360
                                                                -3.660       9.984      -2.998      11.051
  180  pi-                   1       -211   128     0     0     0    -9.79322    25.24463    -7.61994    28.12973     0.13957
                                                                -3.660       9.984      -2.998      11.051
  181  gamma                 1         22   131     0     0     0    -0.79416     0.70264    -0.63871     1.23788     0.00000
                                                                -0.000       0.000      -0.000       0.000
  182  gamma                 1         22   131     0     0     0    -2.83066     2.43037    -2.54072     4.51382     0.00000
                                                                -0.000       0.000      -0.000       0.000
  183  gamma                 1         22   132     0     0     0    -0.10423    -0.06364    -0.05275     0.13303     0.00000
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   132     0     0     0    -0.32405     0.18098    -0.13875     0.42011     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   132     0     0     0    -1.26701     0.19796    -0.53061     1.39482     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  pi+                   1        211   134     0     0     0    -0.39298     0.03306    -0.38531     0.56874     0.13957
                                                                 0.000       0.000       0.000       0.000
  187  pi-                   1       -211   134     0     0     0    -6.29983     1.68007    -3.79117     7.54340     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   138     0     0     0    -0.42910     0.25761    -0.37048     0.62269     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   138     0     0     0    -0.69560     0.31032    -0.39990     0.86028     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   140     0     0     0    -0.08139     0.02853    -0.07392     0.11359     0.00000
                                                                -0.000       0.000      -0.000       0.000
  191  gamma                 1         22   140     0     0     0    -1.86326     0.49292    -0.91038     2.13155     0.00000
                                                                -0.000       0.000      -0.000       0.000
  192  (KS0)                 2        310   141     0   216   217    -0.94497     0.49207    -0.66590     1.35136     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   142     0     0     0    -1.28041     0.83714    -1.11313     1.89704     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   142     0   218   219    -0.05047    -0.07563    -0.01292     0.16326     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   143     0     0     0    -1.45188    -0.02032    -0.99282     1.76453     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   143     0   220   221    -0.14778     0.27226    -0.12856     0.36154     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  gamma                 1         22   144     0     0     0    -2.47192     0.65524    -2.06386     3.28622     0.00000
                                                                -0.000       0.000      -0.000       0.000
  198  e-                    1         11   144     0     0     0    -0.14744     0.02893    -0.09488     0.17770     0.00051
                                                                -0.000       0.000      -0.000       0.000
  199  e+                    1        -11   144     0     0     0    -0.20050     0.04561    -0.13446     0.24568     0.00051
                                                                -0.000       0.000      -0.000       0.000
  200  gamma                 1         22   151     0     0     0    -0.12885     0.42595    -0.05301     0.44816     0.00000
                                                                -0.909       2.219      -0.575       2.474
  201  gamma                 1         22   151     0     0     0    -0.00344     0.02977    -0.04621     0.05508     0.00000
                                                                -0.909       2.219      -0.575       2.474
  202  gamma                 1         22   152     0     0     0    -0.97323     2.22663    -0.52887     2.48692     0.00000
                                                                -0.910       2.221      -0.576       2.477
  203  gamma                 1         22   152     0     0     0    -2.47105     5.47129    -1.51120     6.19071     0.00000
                                                                -0.910       2.221      -0.576       2.477
  204  gamma                 1         22   153     0     0     0     3.69232    -3.60996     3.43557     6.20227     0.00000
                                                              1694.295   -1638.883    1558.978    2826.535
  205  gamma                 1         22   153     0     0     0     7.41906    -7.34846     6.73282    12.42470     0.00000
                                                              1694.295   -1638.883    1558.978    2826.535
  206  gamma                 1         22   154     0     0     0     5.26691    -4.99124     4.91960     8.76672     0.00000
                                                              1694.294   -1638.882    1558.978    2826.534
  207  gamma                 1         22   154     0     0     0     1.13855    -0.99429     1.02985     1.82907     0.00000
                                                              1694.294   -1638.882    1558.978    2826.534
  208  pi+                   1        211   155     0     0     0    18.03949   -17.38010    17.49188    30.55285     0.13957
                                                                39.824     -38.965      38.758      67.874
  209  pi-                   1       -211   155     0     0     0    12.27325   -12.27913    12.00981    21.11077     0.13957
                                                                39.824     -38.965      38.758      67.874
  210  gamma                 1         22   164     0     0     0     0.54764    -1.19583     1.51856     2.00897     0.00000
                                                               135.216    -251.377     268.043     394.493
  211  gamma                 1         22   164     0     0     0     0.07575    -0.15606     0.13285     0.21850     0.00000
                                                               135.216    -251.377     268.043     394.493
  212  gamma                 1         22   165     0     0     0     0.38760    -0.68919     0.53013     0.95197     0.00000
                                                               135.216    -251.377     268.042     394.493
  213  gamma                 1         22   165     0     0     0     0.39095    -0.56525     0.59757     0.91074     0.00000
                                                               135.216    -251.377     268.042     394.493
  214  gamma                 1         22   168     0     0     0     0.04983     0.00500     0.00375     0.05022     0.00000
                                                                 0.000      -0.000       0.000       0.000
  215  gamma                 1         22   168     0     0     0     1.03500    -0.52145     0.12898     1.16610     0.00000
                                                                 0.000      -0.000       0.000       0.000
  216  pi+                   1        211   192     0     0     0    -0.61992     0.43420    -0.62337     0.99040     0.13957
                                                               -20.769      10.815     -14.635      29.701
  217  pi-                   1       -211   192     0     0     0    -0.32505     0.05786    -0.04253     0.36096     0.13957
                                                               -20.769      10.815     -14.635      29.701
  218  gamma                 1         22   194     0     0     0    -0.01494     0.03852     0.00746     0.04198     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  219  gamma                 1         22   194     0     0     0    -0.03553    -0.11415    -0.02038     0.12128     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  220  gamma                 1         22   196     0     0     0    -0.14776     0.18045    -0.13504     0.26950     0.00000
                                                                -0.000       0.000      -0.000       0.000
  221  gamma                 1         22   196     0     0     0    -0.00001     0.09181     0.00647     0.09204     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     1.13574     0.42774   246.42118   246.42417     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.44374   249.44374     0.00000
    5  gamma                 1         22     1     2     0     0    -1.13574    -0.42774     0.63750     1.37087     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    48.00675   -32.69788   -41.96155    71.65600     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.74860   -11.74153    13.05523    35.40890     0.10566
    9  H_10                  1         25     3     4     0     0   -16.12241    44.86715    25.88375   388.80324   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.113574D+01  0.427742D+00  0.246421D+03  0.246424D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.119904D-13  0.435763D-14 -0.249444D+03  0.249444D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.480068D+02 -0.326979D+02 -0.419615D+02  0.716559D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.307486D+02 -0.117415D+02  0.130552D+02  0.354087D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.161224D+02  0.448672D+02  0.258838D+02  0.388803D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           7



                  Event listing (HEP format)            Event:        7

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -1.13574    -0.42774     0.63750     1.37087     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    48.00675   -32.69788   -41.96155    71.65600     0.10566
    4  mu+                   1        -13     0     0     0     0   -30.74860   -11.74153    13.05523    35.40890     0.10566
    5  H_10                  1         25     0     0     0     0   -16.12241    44.86715    25.88375   388.80324   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -1.13574     -0.42774      0.63750      1.37087      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     48.00675    -32.69788    -41.96155     71.65600      0.10566
    4  mu+                1       -13    0           0           0    -30.74860    -11.74153     13.05523     35.40890      0.10566
    5  h0                 1        25    0           0           0    -16.12241     44.86715     25.88375    388.80324    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.38506    497.23901    497.23329
 after fragmentation and decay: nfermion,ncount=           2           7



                  Event listing (HEP format with vertices)            Event:        7

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     1.13574     0.42774   246.42118   246.42417     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.44374   249.44374     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -1.13574    -0.42774     0.63750     1.37087     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    48.00675   -32.69788   -41.96155    71.65600     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.74860   -11.74153    13.05523    35.40890     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -16.12241    44.86715    25.88375   388.80324   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -1.13574    -0.42774     0.63750     1.37087     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    48.00675   -32.69788   -41.96155    71.65600     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -30.74860   -11.74153    13.05523    35.40890     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -16.12241    44.86715    25.88375   388.80324   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -48.59162   208.73463   -20.54429   215.35180     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    32.46922  -163.86748    46.42804   173.45144     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -16.12241    44.86715    25.88375   388.80324   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -46.76401   200.80590   -19.66721   208.26497    21.85442
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    30.64160  -155.93875    45.55096   180.53827    72.54912
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -48.37110   186.49460   -19.68064   193.86371     8.70692
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38     1.60710    14.31131     0.01344    14.40127     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    30.71506  -154.80636    44.46492   176.15678    64.38676
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -0.07346    -1.13239     1.08604     4.38150     4.09027
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36   -39.04954   150.58801   -13.15912   156.19801     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37    -9.32156    35.90658    -6.52152    37.66569     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    42.16260  -138.81314    29.28724   151.31344    31.48399
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41   -11.44754   -15.99322    15.17768    24.84334     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    40    40     0.62606    -2.15123    -0.57313     2.31263     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    39    39    -0.69952     1.01885     1.65917     2.06887     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    32    33    29.21610   -86.55254     4.63257    91.75508     7.25339
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    34    35    12.94649   -52.26060    24.65468    59.55836     6.36889
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    45    45    28.41323   -81.32646     3.52293    86.35251     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    44    44     0.80288    -5.22608     1.10964     5.40257     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    -0.62942    -4.92259     1.98724     5.34576     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    42    42    13.57591   -47.33801    22.66744    54.21259     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    46    46   -39.04954   150.58801   -13.15912   156.19801     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46    -9.32156    35.90658    -6.52152    37.66569     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    46    46     1.60710    14.31131     0.01344    14.40127     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    29     0    46    46    -0.69952     1.01885     1.65917     2.06887     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    46    46     0.62606    -2.15123    -0.57313     2.31263     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    46    46   -11.44754   -15.99322    15.17768    24.84334     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    46    46    13.57591   -47.33801    22.66744    54.21259     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    46    46    -0.62942    -4.92259     1.98724     5.34576     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    46    46     0.80288    -5.22608     1.10964     5.40257     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    32     0    46    46    28.41323   -81.32646     3.52293    86.35251     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    71   -16.12241    44.86715    25.88375   388.80324   385.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*~0)                2       -513    46     0    72    73   -38.90797   151.22885   -13.71258   156.84509     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    46     0    74    76    -3.21037    10.95058    -1.95537    11.60402     0.77971
                                                                 0.000       0.000       0.000       0.000
   49  (f_0(1370))           2      10221    46     0    77    78    -2.40618     9.33186    -1.57582     9.81613     1.00000
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    46     0    79    80    -2.75767    13.33048    -2.47806    13.87404     1.02069
                                                                 0.000       0.000       0.000       0.000
   51  (f_2(1270))           2        225    46     0    81    82    -0.31255     7.37304     0.04178     7.51778     1.43386
                                                                 0.000       0.000       0.000       0.000
   52  (f_0(1370))           2      10221    46     0    83    84     0.19668     4.07208     0.32609     4.21033     1.00000
                                                                 0.000       0.000       0.000       0.000
   53  (Delta++)             2       2224    46     0    85    86    -0.16466     2.37237     0.17526     2.73985     1.34937
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    46     0    87    88     0.53667     2.22783     0.38398     2.66195     1.29896
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~--)            2      -2224    46     0    89    90     0.10934    -0.54968    -0.21857     1.40040     1.26461
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)+)          2      10213    46     0    91    92    -0.75448    -0.91046     1.10112     2.02197     1.21561
                                                                 0.000       0.000       0.000       0.000
   57  (h_1(1170))           2      10223    46     0    93    94    -0.37220    -0.79974     0.18230     1.48018     1.17455
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    46     0    95    96    -0.96775    -1.99267     2.12369     3.16734     0.78404
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    46     0    97    98    -0.20287    -1.00325     0.85327     1.33939     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    46     0    99   100    -3.13475    -4.09397     3.76100     6.53621     1.41053
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    46     0   101   102    -4.94954    -7.35757     7.21086    11.45988     0.83694
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    46     0   103   104     0.75495    -4.17389     1.51740     4.61714     1.01202
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0   105   106     0.91299    -1.49363     0.71558     1.89598     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    46     0     0     0    -0.30229    -2.81270     1.68814     3.29726     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    46     0   107   109     1.01726    -3.89351     1.86714     4.46992     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    46     0   110   112     8.30453   -26.95784    13.16509    31.13374     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    46     0     0     0     0.30269    -3.36811     1.55623     3.72519     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (b_1(1235)+)          2      10213    46     0   113   114     0.57107    -5.07570     1.85513     5.57506     1.24537
                                                                 0.000       0.000       0.000       0.000
   69  (Sigma-)              2       3112    46     0   115   116     1.71741    -9.95527     3.56901    10.78094     1.19744
                                                                 0.000       0.000       0.000       0.000
   70  (Sigma~+)             2      -3112    46     0   117   118     1.69372    -6.94345     0.86461     7.29806     1.19744
                                                                 0.000       0.000       0.000       0.000
   71  (B*0)                 2        513    46     0   119   120    26.20358   -74.63851     2.86648    79.33540     5.32480
                                                                 0.000       0.000       0.000       0.000
   72  (B~0)                 2       -511    47     0   121   122   -38.59739   149.84187   -13.59463   155.41888     5.27920
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    47     0     0     0    -0.31059     1.38698    -0.11795     1.42621     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    48     0     0     0    -0.89996     2.63144    -0.70318     2.87199     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    48     0     0     0    -1.68068     6.27129    -0.99673     6.57014     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    48     0   123   124    -0.62974     2.04785    -0.25546     2.16189     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    49     0     0     0    -0.25451     0.39856    -0.15683     0.51740     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    49     0     0     0    -2.15167     8.93330    -1.41900     9.29874     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    50     0     0     0    -2.31317    11.02596    -1.68011    11.39144     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   125   126    -0.44450     2.30452    -0.79795     2.48261     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    51     0     0     0     0.43711     2.64880     0.40522     2.71862     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    51     0     0     0    -0.74966     4.72424    -0.36345     4.79917     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    52     0     0     0     0.05458     3.62062     0.00891     3.62373     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    52     0     0     0     0.14210     0.45147     0.31719     0.58660     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  p+                    1       2212    53     0     0     0    -0.39266     2.03286     0.29314     2.29194     0.93827
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0     0.22800     0.33951    -0.11788     0.44791     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    54     0   127   128     0.50791     0.17960     0.23696     0.60382     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   129   130     0.02876     2.04823     0.14702     2.05813     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  p~-                   1      -2212    55     0     0     0     0.10576    -0.17027    -0.25988     0.99401     0.93827
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    55     0     0     0     0.00358    -0.37941     0.04130     0.40639     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    56     0   131   133    -0.38285    -0.24766     0.73556     1.16725     0.78328
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    56     0     0     0    -0.37163    -0.66281     0.36556     0.85471     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)+)           2        213    57     0   134   135    -0.31753    -0.94201     0.21382     1.27113     0.76279
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    57     0     0     0    -0.05467     0.14226    -0.03152     0.20905     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0     0.08423    -0.33372     0.24021     0.44232     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    58     0     0     0    -1.05198    -1.65895     1.88347     2.72502     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    59     0     0     0    -0.12320    -0.33104     0.33541     0.48710     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  gamma                 1         22    59     0     0     0    -0.07967    -0.67221     0.51786     0.85229     0.00000
                                                                -0.000      -0.000       0.000       0.000
   99  (rho(770)-)           2       -213    60     0   136   137    -1.24946    -1.56032     1.85710     2.84612     0.80981
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    60     0   138   139    -1.88529    -2.53365     1.90389     3.69009     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    61     0     0     0    -1.25243    -1.54375     1.28494     2.37114     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    61     0     0     0    -3.69711    -5.81382     5.92593     9.08874     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    62     0     0     0     0.96749    -2.95380     1.00523     3.26970     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    62     0     0     0    -0.21255    -1.22009     0.51217     1.34744     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    63     0     0     0     0.80525    -1.30302     0.67226     1.67279     0.00000
                                                                 0.000      -0.001       0.000       0.001
  106  gamma                 1         22    63     0     0     0     0.10773    -0.19061     0.04332     0.22319     0.00000
                                                                 0.000      -0.001       0.000       0.001
  107  pi+                   1        211    65     0     0     0     0.08740    -0.61627     0.36597     0.73542     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    65     0     0     0     0.65399    -2.27529     1.04500     2.59155     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    65     0   140   141     0.27587    -1.00195     0.45617     1.14294     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    66     0   142   143     1.71419    -5.70629     2.77700     6.57496     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    66     0   144   145     2.24493    -6.84212     3.30183     7.92304     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    66     0   146   147     4.34542   -14.40943     7.08627    16.63574     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    68     0   148   150     0.04799    -2.53022     1.07327     2.85774     0.78130
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    68     0     0     0     0.52308    -2.54548     0.78186     2.71733     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  n0                    1       2112    69     0     0     0     1.57802    -8.01472     2.87261     8.70980     0.93957
                                                               192.496   -1115.837     400.033    1208.382
  116  pi-                   1       -211    69     0     0     0     0.13939    -1.94055     0.69641     2.07114     0.13957
                                                               192.496   -1115.837     400.033    1208.382
  117  n~0                   1      -2112    70     0     0     0     1.37440    -6.27040     0.81266     6.53836     0.93957
                                                                85.361    -349.939      43.575     367.811
  118  pi+                   1        211    70     0     0     0     0.31932    -0.67305     0.05195     0.75970     0.13957
                                                                85.361    -349.939      43.575     367.811
  119  (B0)                  2        511    71     0   151   153    26.04632   -74.26055     2.88637    78.92555     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    71     0     0     0     0.15726    -0.37796    -0.01989     0.40985     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  (D*(2010)+)           2        413    72     0   154   155    -8.83202    31.43159    -2.80198    32.83048     2.01000
                                                                -0.121       0.469      -0.043       0.486
  122  (D*_s-)               2       -433    72     0   156   157   -29.76536   118.41028   -10.79264   122.58840     2.11240
                                                                -0.121       0.469      -0.043       0.486
  123  gamma                 1         22    76     0     0     0    -0.55428     1.84915    -0.19144     1.93990     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    76     0     0     0    -0.07546     0.19871    -0.06402     0.22198     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    80     0     0     0    -0.30436     1.22635    -0.41863     1.33110     0.00000
                                                                -0.000       0.000      -0.000       0.000
  126  gamma                 1         22    80     0     0     0    -0.14014     1.07817    -0.37931     1.15150     0.00000
                                                                -0.000       0.000      -0.000       0.000
  127  gamma                 1         22    87     0     0     0     0.00336     0.01133     0.03150     0.03364     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    87     0     0     0     0.50455     0.16828     0.20546     0.57017     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    88     0     0     0     0.00368     1.90439     0.16245     1.91131     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    88     0     0     0     0.02508     0.14383    -0.01543     0.14682     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    91     0     0     0    -0.19282    -0.10984     0.06533     0.27017     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211    91     0     0     0    -0.13009     0.16405     0.36347     0.44207     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    91     0   158   159    -0.05995    -0.30187     0.30676     0.45502     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    93     0     0     0     0.10276    -0.18546     0.29767     0.39121     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    93     0   160   161    -0.42030    -0.75654    -0.08385     0.87992     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    99     0     0     0    -1.32237    -1.43094     1.64098     2.55118     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    99     0   162   163     0.07291    -0.12938     0.21613     0.29493     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   100     0     0     0    -1.39641    -1.81064     1.43087     2.69736     0.00000
                                                                -0.001      -0.001       0.001       0.002
  139  gamma                 1         22   100     0     0     0    -0.48889    -0.72301     0.47302     0.99273     0.00000
                                                                -0.001      -0.001       0.001       0.002
  140  gamma                 1         22   109     0     0     0     0.21492    -0.69138     0.37884     0.81714     0.00000
                                                                 0.000      -0.000       0.000       0.000
  141  gamma                 1         22   109     0     0     0     0.06095    -0.31056     0.07733     0.32580     0.00000
                                                                 0.000      -0.000       0.000       0.000
  142  gamma                 1         22   110     0     0     0     0.76463    -2.54170     1.16315     2.89790     0.00000
                                                                 0.000      -0.000       0.000       0.000
  143  gamma                 1         22   110     0     0     0     0.94956    -3.16458     1.61384     3.67706     0.00000
                                                                 0.000      -0.000       0.000       0.000
  144  gamma                 1         22   111     0     0     0     0.13966    -0.35701     0.15242     0.41255     0.00000
                                                                 0.001      -0.002       0.001       0.003
  145  gamma                 1         22   111     0     0     0     2.10527    -6.48511     3.14941     7.51050     0.00000
                                                                 0.001      -0.002       0.001       0.003
  146  gamma                 1         22   112     0     0     0     3.48644   -11.48263     5.59547    13.24067     0.00000
                                                                 0.001      -0.002       0.001       0.002
  147  gamma                 1         22   112     0     0     0     0.85897    -2.92680     1.49080     3.39507     0.00000
                                                                 0.001      -0.002       0.001       0.002
  148  pi-                   1       -211   113     0     0     0     0.20124    -1.01606     0.28278     1.08274     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   113     0     0     0     0.01833    -0.44675     0.40529     0.61940     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   113     0   164   165    -0.17157    -1.06740     0.38520     1.15559     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (K_1(1270)0)          2      10313   119     0   166   167     6.00391   -16.80582     0.67956    17.90580     1.29355
                                                                 1.034      -2.947       0.115       3.133
  152  (J/psi(1S))           2        443   119     0   168   172    16.11979   -45.89424     1.98873    48.78191     3.09688
                                                                 1.034      -2.947       0.115       3.133
  153  (rho(770)0)           2        113   119     0   173   174     3.92263   -11.56049     0.21807    12.23784     0.82775
                                                                 1.034      -2.947       0.115       3.133
  154  (D+)                  2        411   121     0   175   179    -8.38428    29.80799    -2.66528    31.13536     1.86930
                                                                -0.121       0.469      -0.043       0.486
  155  (pi0)                 2        111   121     0   180   181    -0.44774     1.62360    -0.13671     1.69513     0.13498
                                                                -0.121       0.469      -0.043       0.486
  156  (D_s-)                2       -431   122     0   182   183   -26.70318   106.16543    -9.56352   109.90675     1.96850
                                                                -0.121       0.469      -0.043       0.486
  157  gamma                 1         22   122     0     0     0    -3.06219    12.24485    -1.22912    12.68165     0.00000
                                                                -0.121       0.469      -0.043       0.486
  158  gamma                 1         22   133     0     0     0    -0.00588    -0.01615     0.09181     0.09341     0.00000
                                                                -0.000      -0.000       0.000       0.000
  159  gamma                 1         22   133     0     0     0    -0.05407    -0.28572     0.21495     0.36161     0.00000
                                                                -0.000      -0.000       0.000       0.000
  160  gamma                 1         22   135     0     0     0    -0.10032    -0.13399    -0.06540     0.17970     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   135     0     0     0    -0.31998    -0.62256    -0.01845     0.70022     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   137     0     0     0     0.09486    -0.14511     0.19239     0.25898     0.00000
                                                                 0.000      -0.000       0.000       0.000
  163  gamma                 1         22   137     0     0     0    -0.02195     0.01573     0.02374     0.03595     0.00000
                                                                 0.000      -0.000       0.000       0.000
  164  gamma                 1         22   150     0     0     0    -0.12645    -0.78722     0.21955     0.82699     0.00000
                                                                -0.000      -0.000       0.000       0.000
  165  gamma                 1         22   150     0     0     0    -0.04512    -0.28018     0.16565     0.32860     0.00000
                                                                -0.000      -0.000       0.000       0.000
  166  K+                    1        321   151     0     0     0     2.56509    -7.18953     0.36829     7.65822     0.49360
                                                                 1.034      -2.947       0.115       3.133
  167  (rho(770)-)           2       -213   151     0   184   185     3.43882    -9.61629     0.31127    10.24758     0.78580
                                                                 1.034      -2.947       0.115       3.133
  168  n~0                   1      -2112   152     0     0     0     4.65784   -13.43263     0.75629    14.26835     0.93957
                                                                 1.034      -2.947       0.115       3.133
  169  (pi0)                 2        111   152     0   186   187     0.81696    -2.33160     0.19585     2.48201     0.13498
                                                                 1.034      -2.947       0.115       3.133
  170  (pi0)                 2        111   152     0   188   189     1.23254    -3.14618     0.14795     3.38492     0.13498
                                                                 1.034      -2.947       0.115       3.133
  171  (K0)                  2        311   152     0   190   190     4.97422   -13.92469     0.40212    14.80031     0.49767
                                                                 1.034      -2.947       0.115       3.133
  172  (Lambda0)             2       3122   152     0   191   192     4.43822   -13.05915     0.48651    13.84632     1.11568
                                                                 1.034      -2.947       0.115       3.133
  173  pi-                   1       -211   153     0     0     0     2.25132    -5.42798     0.13861     5.87964     0.13957
                                                                 1.034      -2.947       0.115       3.133
  174  pi+                   1        211   153     0     0     0     1.67130    -6.13250     0.07946     6.35820     0.13957
                                                                 1.034      -2.947       0.115       3.133
  175  (K~0)                 2       -311   154     0   193   193    -1.43742     4.94325    -0.47793     5.19403     0.49767
                                                                -1.060       3.807      -0.341       3.973
  176  pi+                   1        211   154     0     0     0    -1.73908     5.92526    -0.63603     6.20944     0.13957
                                                                -1.060       3.807      -0.341       3.973
  177  pi+                   1        211   154     0     0     0    -1.01434     4.81841    -0.64645     4.96823     0.13957
                                                                -1.060       3.807      -0.341       3.973
  178  pi-                   1       -211   154     0     0     0    -1.69610     5.82566    -0.23826     6.07382     0.13957
                                                                -1.060       3.807      -0.341       3.973
  179  (pi0)                 2        111   154     0   194   195    -2.49735     8.29541    -0.66660     8.68983     0.13498
                                                                -1.060       3.807      -0.341       3.973
  180  gamma                 1         22   155     0     0     0    -0.30396     1.00568    -0.02478     1.05090     0.00000
                                                                -0.121       0.469      -0.043       0.487
  181  gamma                 1         22   155     0     0     0    -0.14378     0.61792    -0.11192     0.64422     0.00000
                                                                -0.121       0.469      -0.043       0.487
  182  (phi(1020))           2        333   156     0   196   197   -14.46395    57.12087    -4.46430    59.10135     1.01966
                                                                -0.365       1.441      -0.130       1.493
  183  pi-                   1       -211   156     0     0     0   -12.23923    49.04455    -5.09922    50.80540     0.13957
                                                                -0.365       1.441      -0.130       1.493
  184  pi-                   1       -211   167     0     0     0     1.97180    -6.39641     0.38449     6.70592     0.13957
                                                                 1.034      -2.947       0.115       3.133
  185  (pi0)                 2        111   167     0   198   199     1.46701    -3.21988    -0.07322     3.54166     0.13498
                                                                 1.034      -2.947       0.115       3.133
  186  gamma                 1         22   169     0     0     0     0.31845    -0.81142     0.12519     0.88062     0.00000
                                                                 1.034      -2.948       0.115       3.133
  187  gamma                 1         22   169     0     0     0     0.49852    -1.52018     0.07066     1.60139     0.00000
                                                                 1.034      -2.948       0.115       3.133
  188  gamma                 1         22   170     0     0     0     0.29985    -0.92837     0.05702     0.97726     0.00000
                                                                 1.035      -2.951       0.115       3.136
  189  gamma                 1         22   170     0     0     0     0.93269    -2.21781     0.09093     2.40767     0.00000
                                                                 1.035      -2.951       0.115       3.136
  190  (KS0)                 2        310   171     0   200   201     4.97422   -13.92469     0.40212    14.80031     0.49767
                                                                 1.034      -2.947       0.115       3.133
  191  n0                    1       2112   172     0     0     0     3.71107   -11.15048     0.34193    11.79428     0.93957
                                                               513.796   -1511.713      56.323    1602.843
  192  (pi0)                 2        111   172     0   202   203     0.72715    -1.90867     0.14458     2.05205     0.13498
                                                               513.796   -1511.713      56.323    1602.843
  193  KL0                   1        130   175     0     0     0    -1.43742     4.94325    -0.47793     5.19403     0.49767
                                                                -1.060       3.807      -0.341       3.973
  194  gamma                 1         22   179     0     0     0    -0.93435     2.90959    -0.26733     3.06760     0.00000
                                                                -1.060       3.807      -0.341       3.973
  195  gamma                 1         22   179     0     0     0    -1.56299     5.38582    -0.39928     5.62223     0.00000
                                                                -1.060       3.807      -0.341       3.973
  196  KL0                   1        130   182     0     0     0    -5.98576    23.61331    -1.91243    24.44019     0.49767
                                                                -0.365       1.441      -0.130       1.493
  197  (KS0)                 2        310   182     0   204   205    -8.47819    33.50756    -2.55188    34.66116     0.49767
                                                                -0.365       1.441      -0.130       1.493
  198  gamma                 1         22   185     0     0     0     0.29536    -0.52848    -0.02315     0.60586     0.00000
                                                                 1.034      -2.948       0.115       3.133
  199  gamma                 1         22   185     0     0     0     1.17165    -2.69140    -0.05007     2.93580     0.00000
                                                                 1.034      -2.948       0.115       3.133
  200  (pi0)                 2        111   190     0   206   207     3.89360   -10.49238     0.21138    11.19434     0.13498
                                                                55.782    -156.209       4.541     166.031
  201  (pi0)                 2        111   190     0   208   209     1.08062    -3.43230     0.19074     3.60597     0.13498
                                                                55.782    -156.209       4.541     166.031
  202  gamma                 1         22   192     0     0     0     0.52288    -1.48790     0.15059     1.58427     0.00000
                                                               513.796   -1511.713      56.323    1602.843
  203  gamma                 1         22   192     0     0     0     0.20427    -0.42078    -0.00601     0.46778     0.00000
                                                               513.796   -1511.713      56.323    1602.843
  204  (pi0)                 2        111   197     0   210   211    -3.60547    14.41528    -0.89450    14.88684     0.13498
                                                              -993.328    3925.834    -299.005    4060.995
  205  (pi0)                 2        111   197     0   212   213    -4.87272    19.09228    -1.65737    19.77432     0.13498
                                                              -993.328    3925.834    -299.005    4060.995
  206  gamma                 1         22   200     0     0     0     3.66715    -9.92035     0.22751    10.57890     0.00000
                                                                55.783    -156.212       4.541     166.035
  207  gamma                 1         22   200     0     0     0     0.22645    -0.57203    -0.01612     0.61544     0.00000
                                                                55.783    -156.212       4.541     166.035
  208  gamma                 1         22   201     0     0     0     0.09761    -0.38681     0.05684     0.40297     0.00000
                                                                55.782    -156.209       4.541     166.032
  209  gamma                 1         22   201     0     0     0     0.98300    -3.04549     0.13390     3.20300     0.00000
                                                                55.782    -156.209       4.541     166.032
  210  gamma                 1         22   204     0     0     0    -0.12509     0.61067    -0.03398     0.62427     0.00000
                                                              -993.328    3925.836    -299.005    4060.997
  211  gamma                 1         22   204     0     0     0    -3.48038    13.80461    -0.86052    14.26257     0.00000
                                                              -993.328    3925.836    -299.005    4060.997
  212  gamma                 1         22   205     0     0     0    -0.33669     1.45463    -0.13807     1.49946     0.00000
                                                              -993.328    3925.837    -299.005    4060.998
  213  gamma                 1         22   205     0     0     0    -4.53603    17.63765    -1.51930    18.27486     0.00000
                                                              -993.328    3925.837    -299.005    4060.998
 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     0.00001     0.00001   247.10370   247.10370     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.62623    -0.04685  -239.60438   239.60991     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00001    -0.00001     1.34131     1.34131     0.00000
    6  gamma                 1         22     1     2     0     0    -1.62623     0.04685   -10.67548    10.79873     0.00000
    7  mu-                   1         13     3     4     0     0    32.82867   -37.60910    27.02473    56.76718     0.10566
    8  mu+                   1        -13     3     4     0     0   -11.66893    40.27418    10.65198    43.26256     0.10566
    9  H_10                  1         25     3     4     0     0   -19.53350    -2.71192   -30.17739   386.68409   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.640736D-05  0.549266D-05  0.247104D+03  0.247104D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.162623D+01 -0.468522D-01 -0.239604D+03  0.239610D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.328287D+02 -0.376091D+02  0.270247D+02  0.567671D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.116689D+02  0.402742D+02  0.106520D+02  0.432624D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.195335D+02 -0.271192D+01 -0.301774D+02  0.386684D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00001    -0.00001     1.34131     1.34131     0.00000
    2  gamma                 1         22     0     0     0     0    -1.62623     0.04685   -10.67548    10.79873     0.00000
    3  mu-                   1         13     0     0     0     0    32.82867   -37.60910    27.02473    56.76718     0.10566
    4  mu+                   1        -13     0     0     0     0   -11.66893    40.27418    10.65198    43.26256     0.10566
    5  H_10                  1         25     0     0     0     0   -19.53350    -2.71192   -30.17739   386.68409   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00001     -0.00001      1.34131      1.34131      0.00000
    2  gamma              1        22    0           0           0     -1.62623      0.04685    -10.67548     10.79873      0.00000
    3  mu-                1        13    0           0           0     32.82867    -37.60910     27.02473     56.76718      0.10566
    4  mu+                1       -13    0           0           0    -11.66893     40.27418     10.65198     43.26256      0.10566
    5  h0                 1        25    0           0           0    -19.53350     -2.71192    -30.17739    386.68409    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.83485    498.85389    498.85051
 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     0.00001     0.00001   247.10370   247.10370     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.62623    -0.04685  -239.60438   239.60991     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00001    -0.00001     1.34131     1.34131     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -1.62623     0.04685   -10.67548    10.79873     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    32.82867   -37.60910    27.02473    56.76718     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -11.66893    40.27418    10.65198    43.26256     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -19.53350    -2.71192   -30.17739   386.68409   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00001    -0.00001     1.34131     1.34131     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.62623     0.04685   -10.67548    10.79873     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    32.82867   -37.60910    27.02473    56.76718     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -11.66893    40.27418    10.65198    43.26256     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16   -19.53350    -2.71192   -30.17739   386.68409   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -67.69022     6.56668   168.61428   181.87606     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    48.15672    -9.27861  -198.79167   204.80803     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19   -19.53350    -2.71192   -30.17739   386.68409   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -55.99949     5.40926   139.09436   152.15444    25.26915
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    36.46599    -8.12118  -169.27175   234.52965   157.97313
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    44    44   -17.71899     6.98329    72.13470    74.76085     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   -38.28050    -1.57403    66.95966    77.39359     6.18856
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    13.58289    28.45406  -177.00812   184.40102    40.96015
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    22.88310   -36.57524     7.73637    50.12863    24.32371
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    45    45   -22.63906     1.68839    42.37129    48.06978     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    46    46   -15.64145    -3.26243    24.58836    29.32381     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31    19.84159     5.72353  -118.33429   120.90152    13.70125
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    32    33    -6.25870    22.73053   -58.67383    63.49951     5.80698
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    47    47     0.20490     0.31428    -4.45515     4.47092     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    22.67821   -36.88952    12.19152    45.65771     7.80098
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    36    37    18.61960     2.28211  -110.36783   112.13789     6.47694
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    55    55     1.22198     3.44142    -7.96646     8.76363     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    38    39    -6.42752    22.66833   -57.11784    61.93315     4.25455
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    54    54     0.16882     0.06219    -1.55599     1.56636     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    48    48     7.44654   -18.33459     6.81483    20.92965     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    40    41    15.23166   -18.55493     5.37669    24.72806     2.50583
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    30     0    57    57    17.89990     2.09360  -108.96934   110.55382     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    56    56     0.71970     0.18851    -1.39849     1.58407     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    53    53    -0.82374     1.77381    -2.82033     3.43209     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    42    43    -5.60378    20.89453   -54.29750    58.50106     2.48431
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    49    49    12.83037   -14.26327     4.80278    19.77691     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    50    50     2.40129    -4.29166     0.57391     4.95115     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    51    51    -3.93374    10.64958   -26.54384    28.86976     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    52    52    -1.67004    10.24495   -27.75366    29.63130     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    20     0    58    58   -17.71899     6.98329    72.13470    74.76085     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    24     0    58    58   -22.63906     1.68839    42.37129    48.06978     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    58    58   -15.64145    -3.26243    24.58836    29.32381     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    28     0    58    58     0.20490     0.31428    -4.45515     4.47092     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    58    58     7.44654   -18.33459     6.81483    20.92965     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    40     0    58    58    12.83037   -14.26327     4.80278    19.77691     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    58    58     2.40129    -4.29166     0.57391     4.95115     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    58    58    -3.93374    10.64958   -26.54384    28.86976     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    58    58    -1.67004    10.24495   -27.75366    29.63130     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    58    58    -0.82374     1.77381    -2.82033     3.43209     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    33     0    58    58     0.16882     0.06219    -1.55599     1.56636     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    31     0    58    58     1.22198     3.44142    -7.96646     8.76363     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    37     0    58    58     0.71970     0.18851    -1.39849     1.58407     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (b~)                  2         -5    36     0    58    58    17.89990     2.09360  -108.96934   110.55382     4.80000
                                                                 0.000       0.000       0.000       0.000
   58  (gen. code)           2         92    44    57    59    99   -19.53350    -2.71192   -30.17739   386.68409   385.00000
                                                                 0.000       0.000       0.000       0.000
   59  (B_1(L)~0)            2     -10513    58     0   100   101   -18.48008     6.71740    72.56738    75.40333     5.74462
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    58     0   102   103    -6.20375     0.67566    12.36219    13.84864     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (h_1(1170))           2      10223    58     0   104   105    -4.37485     0.24587     7.80938     9.01891     1.07448
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)0)           2        113    58     0   106   107    -3.92626    -0.49444     8.07393     9.03711     0.90609
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    58     0   108   109    -5.46708     0.63532     9.78452    11.25292     0.77376
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    58     0   110   112    -7.12637    -0.97529    11.93891    13.96062     0.79071
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma+)              2       3222    58     0   113   114    -2.30495     0.10931     2.62991     3.69537     1.18937
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    58     0   115   115    -4.87704    -0.87961     9.46830    10.69839     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  p~-                   1      -2212    58     0     0     0    -2.73891    -0.32214     3.65699     4.67540     0.93827
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)+)           2        213    58     0   116   117    -0.12850    -0.09940    -1.05170     1.39076     0.89541
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    58     0     0     0    -0.37307    -0.09421    -0.63638     0.75665     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    58     0   118   119     0.15627     0.16174     0.39298     0.47248     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    58     0     0     0    -0.12614    -0.45158    -0.61267     0.91588     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  (K_1(1270)~0)         2     -10313    58     0   120   121     0.18467     0.20361    -0.80012     1.54252     1.28981
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)-)          2     -10213    58     0   122   123     1.38790    -2.88731     0.01691     3.43623     1.24280
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    58     0   124   125     1.03034    -3.79050     1.61518     4.31269     0.74900
                                                                 0.000       0.000       0.000       0.000
   75  (f_1(1285))           2      20223    58     0   126   127     4.23870    -6.73873     2.74294     8.52117     1.30744
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    58     0   128   129     3.46199    -5.32357     1.11640     6.50299     0.84659
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    58     0   130   131     3.09426    -4.44013     1.97194     5.81777     0.81776
                                                                 0.000       0.000       0.000       0.000
   78  (f_1(1285))           2      20223    58     0   132   134     4.43017    -7.31752     2.40908     8.97647     1.26525
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1170))           2      10223    58     0   135   136     2.79633    -2.15609     0.14910     3.76612     1.30126
                                                                 0.000       0.000       0.000       0.000
   80  (h_1(1170))           2      10223    58     0   137   138     0.76683    -1.11928     0.37801     1.90224     1.27861
                                                                 0.000       0.000       0.000       0.000
   81  (Delta0)              2       2114    58     0   139   140     0.69685    -1.57703    -0.40111     2.19642     1.30029
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    58     0   141   142     0.27904    -0.17287    -0.67520     1.42067     1.20609
                                                                 0.000       0.000       0.000       0.000
   83  n~0                   1      -2112    58     0     0     0     0.19514     0.28849    -0.49629     1.11821     0.93957
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)-)           2       -213    58     0   143   144    -0.41236     0.22933    -1.36001     1.61551     0.73323
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    58     0   145   146    -0.75451     2.51095    -6.57054     7.14364     0.99268
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    58     0   147   149    -0.63976     1.86563    -5.67721     6.05966     0.77384
                                                                 0.000       0.000       0.000       0.000
   87  (eta)                 2        221    58     0   150   152    -0.27250     3.92686    -7.83947     8.78928     0.54745
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    58     0     0     0    -2.10402     4.89081   -13.42260    14.44066     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -0.13392     0.77802    -1.58946     1.78021     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   153   154    -0.12714     0.42313    -1.62889     1.69314     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   155   156    -0.49369     3.25264    -8.45714     9.07551     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    58     0   157   158    -0.09933     0.17384    -1.52111     1.54016     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (a_2(1320)0)          2        115    58     0   159   160     0.37580     2.47236    -6.08550     6.68538     1.18626
                                                                 0.000       0.000       0.000       0.000
   94  n0                    1       2112    58     0     0     0    -0.05287     1.96239    -5.53921     5.95142     0.93957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0     0.24908     0.31817    -2.34767     2.38628     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (Sigma*~+)            2      -3114    58     0   161   162     0.05937     0.90638    -3.53079     3.90102     1.38797
                                                                 0.000       0.000       0.000       0.000
   97  (K_1(1270)-)          2     -10323    58     0   163   164     0.78760     0.97025    -7.01955     7.24610     1.29238
                                                                 0.000       0.000       0.000       0.000
   98  (a_1(1260)0)          2      20113    58     0   165   166     3.17109     0.90991   -17.25058    17.60844     1.26126
                                                                 0.000       0.000       0.000       0.000
   99  (B*+)                 2        523    58     0   167   168    14.32217     1.49972   -84.74821    86.12773     5.32480
                                                                 0.000       0.000       0.000       0.000
  100  (B*-)                 2       -523    59     0   169   170   -16.88687     5.84385    65.18659    67.80090     5.32480
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    59     0     0     0    -1.59321     0.87355     7.38079     7.60243     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    60     0     0     0    -5.10070     0.59965    10.23173    11.44836     0.00000
                                                                -0.000       0.000       0.001       0.001
  103  gamma                 1         22    60     0     0     0    -1.10304     0.07600     2.13046     2.40028     0.00000
                                                                -0.000       0.000       0.001       0.001
  104  (rho(770)+)           2        213    61     0   171   172    -3.83902     0.32364     7.02566     8.05617     0.83618
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    61     0     0     0    -0.53583    -0.07777     0.78372     0.96274     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    62     0     0     0    -3.03837    -0.35423     5.33821     6.15412     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    62     0     0     0    -0.88789    -0.14021     2.73572     2.88299     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    63     0     0     0    -2.03207    -0.07299     3.92376     4.42154     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    63     0   173   174    -3.43501     0.70830     5.86076     6.83138     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    64     0     0     0    -0.98452    -0.14953     1.92935     2.17566     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    64     0     0     0    -4.30580    -0.37088     6.92834     8.16693     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    64     0   175   176    -1.83605    -0.45489     3.08122     3.61803     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  n0                    1       2112    65     0     0     0    -1.58351     0.18912     1.76410     2.55697     0.93957
                                                               -52.179       2.474      59.535      83.654
  114  pi+                   1        211    65     0     0     0    -0.72144    -0.07981     0.86581     1.13840     0.13957
                                                               -52.179       2.474      59.535      83.654
  115  KL0                   1        130    66     0     0     0    -4.87704    -0.87961     9.46830    10.69839     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    68     0     0     0    -0.20342     0.07262     0.05263     0.26250     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    68     0   177   178     0.07492    -0.17202    -1.10433     1.12826     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    70     0     0     0     0.05837     0.14372     0.29221     0.33083     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    70     0     0     0     0.09790     0.01803     0.10077     0.14165     0.00000
                                                                 0.000       0.000       0.000       0.000
  120  (K*(892)-)            2       -323    72     0   179   180    -0.00800     0.09009    -0.32072     0.99542     0.93799
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    72     0     0     0     0.19267     0.11352    -0.47940     0.54710     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    73     0   181   183     0.58701    -2.01329     0.00077     2.24247     0.79418
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    73     0     0     0     0.80089    -0.87402     0.01614     1.19376     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    74     0     0     0     0.66365    -2.90939     0.92540     3.12743     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    74     0   184   185     0.36669    -0.88110     0.68978     1.18525     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  (a_0(1450)0)          2      10111    75     0   186   187     3.50749    -5.11677     2.08501     6.61945     0.99297
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    75     0   188   189     0.73121    -1.62196     0.65793     1.90172     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    76     0     0     0     2.53009    -4.12235     1.16040     4.97606     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    76     0   190   191     0.93190    -1.20122    -0.04400     1.52693     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    77     0     0     0     1.35903    -2.45356     1.28767     3.08941     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    77     0   192   193     1.73523    -1.98657     0.68427     2.72836     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)0)           2        113    78     0   194   195     3.46384    -5.64985     1.92913     6.93961     0.71943
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    78     0     0     0     0.37430    -0.97462     0.32109     1.10116     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    78     0     0     0     0.59203    -0.69305     0.15885     0.93570     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (rho(770)-)           2       -213    79     0   196   197     2.50579    -1.90226     0.16515     3.35554     1.15533
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    79     0     0     0     0.29054    -0.25383    -0.01605     0.41059     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)+)           2        213    80     0   198   199     0.19700    -0.67653    -0.01583     1.06839     0.80294
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    80     0     0     0     0.56982    -0.44275     0.39384     0.83386     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  n0                    1       2112    81     0     0     0     0.78606    -1.14135    -0.18703     1.68474     0.93957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    81     0   200   201    -0.08920    -0.43567    -0.21408     0.51168     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)+)           2        213    82     0   202   203     0.03621     0.07220    -0.67294     1.04849     0.79998
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    82     0     0     0     0.24283    -0.24507    -0.00226     0.37217     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    84     0     0     0    -0.31864    -0.00273    -1.27071     1.31747     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    84     0   204   205    -0.09373     0.23206    -0.08930     0.29805     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    85     0     0     0    -0.24325     0.13936    -0.37445     0.48814     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    85     0   206   207    -0.51126     2.37159    -6.19610     6.65550     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    86     0     0     0    -0.01326     0.47002    -1.33789     1.42496     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    86     0     0     0    -0.40812     1.09330    -3.70154     3.88365     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    86     0   208   209    -0.21837     0.30230    -0.63779     0.75104     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    87     0   210   211    -0.17408     1.04950    -2.20887     2.45541     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    87     0   212   213    -0.13673     1.11512    -2.10374     2.38875     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    87     0   214   215     0.03830     1.76225    -3.52686     3.94512     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22    90     0     0     0    -0.10853     0.15369    -0.56523     0.59572     0.00000
                                                                -0.000       0.000      -0.000       0.000
  154  gamma                 1         22    90     0     0     0    -0.01861     0.26945    -1.06366     1.09742     0.00000
                                                                -0.000       0.000      -0.000       0.000
  155  gamma                 1         22    91     0     0     0    -0.27017     1.47589    -3.99194     4.26461     0.00000
                                                                -0.000       0.000      -0.001       0.001
  156  gamma                 1         22    91     0     0     0    -0.22351     1.77674    -4.46520     4.81090     0.00000
                                                                -0.000       0.000      -0.001       0.001
  157  gamma                 1         22    92     0     0     0    -0.10305     0.05265    -0.89150     0.89898     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22    92     0     0     0     0.00371     0.12118    -0.62961     0.64118     0.00000
                                                                -0.000       0.000      -0.000       0.000
  159  (rho(770)-)           2       -213    93     0   216   217    -0.23363     1.35487    -3.45328     3.75822     0.55574
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211    93     0     0     0     0.60943     1.11750    -2.63222     2.92716     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (Lambda~0)            2      -3122    96     0   218   219    -0.15529     0.71342    -2.95756     3.24422     1.11568
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211    96     0     0     0     0.21466     0.19296    -0.57323     0.65680     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (K*(892)~0)           2       -313    97     0   220   221     0.63370     0.78534    -6.62904     6.76667     0.90848
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211    97     0     0     0     0.15391     0.18491    -0.39051     0.47943     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (rho(770)-)           2       -213    98     0   222   223     1.57654     0.16390    -8.51677     8.69788     0.77807
                                                                 0.000       0.000       0.000       0.000
  166  pi+                   1        211    98     0     0     0     1.59455     0.74601    -8.73381     8.91056     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (B+)                  2        521    99     0   224   226    14.17945     1.48229   -84.16943    85.53136     5.27890
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22    99     0     0     0     0.14272     0.01742    -0.57878     0.59637     0.00000
                                                                 0.000       0.000       0.000       0.000
  169  (B-)                  2       -521   100     0   227   229   -16.84914     5.79674    65.02123    67.62487     5.27890
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   100     0     0     0    -0.03773     0.04711     0.16536     0.17604     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  pi+                   1        211   104     0     0     0    -2.69047     0.53864     4.54717     5.31272     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   104     0   230   231    -1.14855    -0.21500     2.47849     2.74345     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   109     0     0     0    -0.05406     0.02900     0.10044     0.11769     0.00000
                                                                -0.001       0.000       0.001       0.001
  174  gamma                 1         22   109     0     0     0    -3.38095     0.67931     5.76032     6.71369     0.00000
                                                                -0.001       0.000       0.001       0.001
  175  gamma                 1         22   112     0     0     0    -0.77818    -0.15083     1.19027     1.43005     0.00000
                                                                -0.000      -0.000       0.000       0.000
  176  gamma                 1         22   112     0     0     0    -1.05787    -0.30407     1.89096     2.18798     0.00000
                                                                -0.000      -0.000       0.000       0.000
  177  gamma                 1         22   117     0     0     0     0.01921     0.02202    -0.13263     0.13581     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   117     0     0     0     0.05572    -0.19404    -0.97170     0.99245     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  179  (K~0)                 2       -311   120     0   232   232     0.10166    -0.23446    -0.27281     0.62242     0.49767
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   120     0     0     0    -0.10966     0.32455    -0.04791     0.37300     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  pi+                   1        211   122     0     0     0     0.25612    -0.77228    -0.14214     0.83768     0.13957
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   122     0     0     0    -0.08530    -0.54483    -0.00742     0.56891     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   122     0   233   234     0.41619    -0.69618     0.15034     0.83588     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   125     0     0     0     0.34810    -0.79121     0.66374     1.08984     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   125     0     0     0     0.01859    -0.08989     0.02604     0.09541     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  (eta)                 2        221   126     0   235   237     3.26844    -4.80212     1.77259     6.09794     0.54745
                                                                 0.000       0.000       0.000       0.000
  187  (pi0)                 2        111   126     0   238   239     0.23905    -0.31465     0.31242     0.52151     0.13498
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   127     0     0     0     0.25090    -0.46665     0.24890     0.58538     0.00000
                                                                 0.000      -0.000       0.000       0.000
  189  gamma                 1         22   127     0     0     0     0.48031    -1.15531     0.40903     1.31634     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   129     0     0     0     0.00884    -0.03610    -0.01533     0.04020     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  191  gamma                 1         22   129     0     0     0     0.92306    -1.16512    -0.02867     1.48673     0.00000
                                                                 0.001      -0.001      -0.000       0.001
  192  gamma                 1         22   131     0     0     0     1.57101    -1.81211     0.58233     2.46798     0.00000
                                                                 0.000      -0.001       0.000       0.001
  193  gamma                 1         22   131     0     0     0     0.16422    -0.17446     0.10194     0.26038     0.00000
                                                                 0.000      -0.001       0.000       0.001
  194  pi-                   1       -211   132     0     0     0     3.02538    -5.03532     1.88389     6.17057     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi+                   1        211   132     0     0     0     0.43846    -0.61453     0.04524     0.76904     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi-                   1       -211   135     0     0     0     2.49436    -1.93195     0.28673     3.17111     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   135     0   240   241     0.01143     0.02969    -0.12158     0.18443     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   137     0     0     0     0.34728    -0.03340    -0.10054     0.38898     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   137     0   242   243    -0.15028    -0.64313     0.08471     0.67940     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   140     0     0     0    -0.07311    -0.29847    -0.07641     0.31665     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   140     0     0     0    -0.01610    -0.13720    -0.13767     0.19503     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  pi+                   1        211   141     0     0     0    -0.08392    -0.09315    -0.76437     0.78706     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (pi0)                 2        111   141     0   244   245     0.12013     0.16535     0.09142     0.26144     0.13498
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   144     0     0     0    -0.07357     0.04644     0.00824     0.08739     0.00000
                                                                -0.000       0.000      -0.000       0.000
  205  gamma                 1         22   144     0     0     0    -0.02016     0.18562    -0.09754     0.21066     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   146     0     0     0    -0.27481     1.52346    -3.84397     4.14398     0.00000
                                                                -0.000       0.000      -0.001       0.001
  207  gamma                 1         22   146     0     0     0    -0.23645     0.84813    -2.35213     2.51152     0.00000
                                                                -0.000       0.000      -0.001       0.001
  208  gamma                 1         22   149     0     0     0    -0.08121     0.12433    -0.13653     0.20173     0.00000
                                                                -0.000       0.000      -0.000       0.000
  209  gamma                 1         22   149     0     0     0    -0.13716     0.17797    -0.50126     0.54932     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   150     0     0     0    -0.09125     0.23917    -0.46894     0.53426     0.00000
                                                                -0.000       0.001      -0.001       0.001
  211  gamma                 1         22   150     0     0     0    -0.08283     0.81033    -1.73993     1.92116     0.00000
                                                                -0.000       0.001      -0.001       0.001
  212  gamma                 1         22   151     0     0     0     0.02290     0.28631    -0.55774     0.62735     0.00000
                                                                -0.000       0.000      -0.000       0.000
  213  gamma                 1         22   151     0     0     0    -0.15962     0.82881    -1.54600     1.76140     0.00000
                                                                -0.000       0.000      -0.000       0.000
  214  gamma                 1         22   152     0     0     0     0.00404     0.05158    -0.16456     0.17251     0.00000
                                                                 0.000       0.000      -0.000       0.001
  215  gamma                 1         22   152     0     0     0     0.03427     1.71067    -3.36230     3.77261     0.00000
                                                                 0.000       0.000      -0.000       0.001
  216  pi-                   1       -211   159     0     0     0    -0.21609     0.21699    -0.74772     0.81997     0.13957
                                                                 0.000       0.000       0.000       0.000
  217  (pi0)                 2        111   159     0   246   247    -0.01754     1.13788    -2.70555     2.93825     0.13498
                                                                 0.000       0.000       0.000       0.000
  218  p~-                   1      -2212   161     0     0     0    -0.10693     0.51277    -2.54035     2.75828     0.93827
                                                                -1.606       7.379     -30.590      33.555
  219  pi+                   1        211   161     0     0     0    -0.04837     0.20065    -0.41721     0.48595     0.13957
                                                                -1.606       7.379     -30.590      33.555
  220  K-                    1       -321   163     0     0     0     0.28789     0.14859    -2.26523     2.34091     0.49360
                                                                 0.000       0.000       0.000       0.000
  221  pi+                   1        211   163     0     0     0     0.34581     0.63675    -4.36381     4.42576     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  pi-                   1       -211   165     0     0     0    -0.01782    -0.04254    -0.92189     0.93353     0.13957
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   165     0   248   249     1.59436     0.20644    -7.59488     7.76435     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  (D_1(H)~0)            2     -20423   167     0   250   251     5.62944     0.65935   -37.14829    37.65096     2.33970
                                                                 2.613       0.273     -15.511      15.762
  225  (rho(770)+)           2        213   167     0   252   253     5.11388     0.45227   -21.67343    22.28630     0.76505
                                                                 2.613       0.273     -15.511      15.762
  226  (omega(782))          2        223   167     0   254   256     3.43612     0.37068   -25.34772    25.59410     0.77913
                                                                 2.613       0.273     -15.511      15.762
  227  nu_e~                 1        -12   169     0     0     0    -0.44348     0.56979     1.41228     1.58615     0.00000
                                                                -3.025       1.041      11.672      12.139
  228  e-                    1         11   169     0     0     0    -6.83676     1.55134    30.36859    31.16728     0.00051
                                                                -3.025       1.041      11.672      12.139
  229  (D*_2(2460)0)         2        425   169     0   257   258    -9.56890     3.67560    33.24036    34.87144     2.45395
                                                                -3.025       1.041      11.672      12.139
  230  gamma                 1         22   172     0     0     0    -0.91322    -0.21469     2.05406     2.25814     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   172     0     0     0    -0.23533    -0.00031     0.42444     0.48531     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  KL0                   1        130   179     0     0     0     0.10166    -0.23446    -0.27281     0.62242     0.49767
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   183     0     0     0     0.40823    -0.69302     0.16293     0.82066     0.00000
                                                                 0.000      -0.001       0.000       0.001
  234  gamma                 1         22   183     0     0     0     0.00796    -0.00315    -0.01259     0.01522     0.00000
                                                                 0.000      -0.001       0.000       0.001
  235  (pi0)                 2        111   186     0   259   260     1.19490    -1.82061     0.63732     2.27305     0.13498
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   186     0   261   262     0.64964    -1.09572     0.30633     1.31708     0.13498
                                                                 0.000       0.000       0.000       0.000
  237  (pi0)                 2        111   186     0   263   264     1.42391    -1.88579     0.82894     2.50781     0.13498
                                                                 0.000       0.000       0.000       0.000
  238  gamma                 1         22   187     0     0     0    -0.00522     0.00626    -0.00382     0.00901     0.00000
                                                                 0.000      -0.000       0.000       0.000
  239  gamma                 1         22   187     0     0     0     0.24428    -0.32091     0.31624     0.51251     0.00000
                                                                 0.000      -0.000       0.000       0.000
  240  gamma                 1         22   197     0     0     0    -0.03141    -0.00948    -0.12204     0.12638     0.00000
                                                                 0.000       0.000      -0.000       0.000
  241  gamma                 1         22   197     0     0     0     0.04284     0.03917     0.00046     0.05805     0.00000
                                                                 0.000       0.000      -0.000       0.000
  242  gamma                 1         22   199     0     0     0    -0.07803    -0.16272     0.06942     0.19335     0.00000
                                                                -0.000      -0.000       0.000       0.000
  243  gamma                 1         22   199     0     0     0    -0.07225    -0.48041     0.01529     0.48605     0.00000
                                                                -0.000      -0.000       0.000       0.000
  244  gamma                 1         22   203     0     0     0     0.08410     0.01429     0.05632     0.10222     0.00000
                                                                 0.000       0.000       0.000       0.000
  245  gamma                 1         22   203     0     0     0     0.03603     0.15106     0.03510     0.15922     0.00000
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   217     0     0     0     0.05462     0.42626    -1.07483     1.15756     0.00000
                                                                -0.000       0.000      -0.001       0.001
  247  gamma                 1         22   217     0     0     0    -0.07215     0.71161    -1.63073     1.78069     0.00000
                                                                -0.000       0.000      -0.001       0.001
  248  gamma                 1         22   223     0     0     0     1.12893     0.15747    -5.66382     5.77738     0.00000
                                                                 0.000       0.000      -0.000       0.000
  249  gamma                 1         22   223     0     0     0     0.46543     0.04897    -1.93106     1.98697     0.00000
                                                                 0.000       0.000      -0.000       0.000
  250  (D*(2010)~0)          2       -423   224     0   265   266     5.52006     0.76948   -35.69505    36.18324     2.00670
                                                                 2.613       0.273     -15.511      15.762
  251  (pi0)                 2        111   224     0   267   268     0.10938    -0.11013    -1.45324     1.46772     0.13498
                                                                 2.613       0.273     -15.511      15.762
  252  pi+                   1        211   225     0     0     0     2.74941     0.09640   -10.18759    10.55343     0.13957
                                                                 2.613       0.273     -15.511      15.762
  253  (pi0)                 2        111   225     0   269   270     2.36447     0.35587   -11.48584    11.73287     0.13498
                                                                 2.613       0.273     -15.511      15.762
  254  pi+                   1        211   226     0     0     0     1.98050     0.23337   -12.71113    12.86737     0.13957
                                                                 2.613       0.273     -15.511      15.762
  255  pi-                   1       -211   226     0     0     0     0.75211    -0.06508    -6.44062     6.48621     0.13957
                                                                 2.613       0.273     -15.511      15.762
  256  (pi0)                 2        111   226     0   271   272     0.70351     0.20239    -6.19597     6.24052     0.13498
                                                                 2.613       0.273     -15.511      15.762
  257  (D+)                  2        411   229     0   273   275    -9.27249     3.77783    31.83241    33.42226     1.86930
                                                                -3.025       1.041      11.672      12.139
  258  pi-                   1       -211   229     0     0     0    -0.29641    -0.10223     1.40795     1.44918     0.13957
                                                                -3.025       1.041      11.672      12.139
  259  gamma                 1         22   235     0     0     0     0.87239    -1.33926     0.52909     1.68363     0.00000
                                                                 0.000      -0.000       0.000       0.000
  260  gamma                 1         22   235     0     0     0     0.32251    -0.48135     0.10822     0.58942     0.00000
                                                                 0.000      -0.000       0.000       0.000
  261  gamma                 1         22   236     0     0     0     0.65127    -1.05258     0.29721     1.27295     0.00000
                                                                 0.000      -0.000       0.000       0.000
  262  gamma                 1         22   236     0     0     0    -0.00163    -0.04315     0.00912     0.04413     0.00000
                                                                 0.000      -0.000       0.000       0.000
  263  gamma                 1         22   237     0     0     0     1.02111    -1.25194     0.58373     1.71778     0.00000
                                                                 0.000      -0.000       0.000       0.000
  264  gamma                 1         22   237     0     0     0     0.40279    -0.63386     0.24521     0.79003     0.00000
                                                                 0.000      -0.000       0.000       0.000
  265  (D~0)                 2       -421   250     0   276   278     5.42767     0.81220   -35.39376    35.86522     1.86450
                                                                 2.613       0.273     -15.511      15.762
  266  gamma                 1         22   250     0     0     0     0.09239    -0.04271    -0.30129     0.31802     0.00000
                                                                 2.613       0.273     -15.511      15.762
  267  gamma                 1         22   251     0     0     0    -0.03042    -0.01316    -0.16481     0.16811     0.00000
                                                                 2.613       0.273     -15.511      15.762
  268  gamma                 1         22   251     0     0     0     0.13980    -0.09697    -1.28843     1.29962     0.00000
                                                                 2.613       0.273     -15.511      15.762
  269  gamma                 1         22   253     0     0     0     0.98265     0.12026    -4.45988     4.56844     0.00000
                                                                 2.613       0.273     -15.513      15.764
  270  gamma                 1         22   253     0     0     0     1.38182     0.23561    -7.02596     7.16443     0.00000
                                                                 2.613       0.273     -15.513      15.764
  271  gamma                 1         22   256     0     0     0     0.01299     0.01376    -0.05926     0.06221     0.00000
                                                                 2.613       0.273     -15.513      15.764
  272  gamma                 1         22   256     0     0     0     0.69053     0.18863    -6.13670     6.17831     0.00000
                                                                 2.613       0.273     -15.513      15.764
  273  (phi(1020))           2        333   257     0   279   280    -6.56177     2.35234    21.93222    23.03592     1.02025
                                                                -6.293       2.372      22.891      23.919
  274  pi+                   1        211   257     0     0     0    -1.04732     0.40870     4.59747     4.73499     0.13957
                                                                -6.293       2.372      22.891      23.919
  275  (pi0)                 2        111   257     0   281   282    -1.66340     1.01679     5.30272     5.65135     0.13498
                                                                -6.293       2.372      22.891      23.919
  276  (K*(892)0)            2        313   265     0   283   284     1.66878     0.07298   -12.99079    13.12909     0.90685
                                                                 2.741       0.292     -16.347      16.609
  277  pi-                   1       -211   265     0     0     0     2.49919     0.58753   -13.57395    13.81530     0.13957
                                                                 2.741       0.292     -16.347      16.609
  278  pi+                   1        211   265     0     0     0     1.25971     0.15168    -8.82902     8.92082     0.13957
                                                                 2.741       0.292     -16.347      16.609
  279  K-                    1       -321   273     0     0     0    -3.27331     1.03833    10.73987    11.28632     0.49360
                                                                -6.293       2.372      22.891      23.919
  280  K+                    1        321   273     0     0     0    -3.28846     1.31401    11.19235    11.74959     0.49360
                                                                -6.293       2.372      22.891      23.919
  281  gamma                 1         22   275     0     0     0    -0.92049     0.57007     2.75040     2.95584     0.00000
                                                                -6.293       2.372      22.893      23.921
  282  gamma                 1         22   275     0     0     0    -0.74290     0.44672     2.55232     2.69551     0.00000
                                                                -6.293       2.372      22.893      23.921
  283  K+                    1        321   276     0     0     0     0.86371     0.22503    -5.64104     5.73251     0.49360
                                                                 2.741       0.292     -16.347      16.609
  284  pi-                   1       -211   276     0     0     0     0.80506    -0.15205    -7.34975     7.39659     0.13957
                                                                 2.741       0.292     -16.347      16.609
 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    -0.00000    -0.00000   242.90512   242.90512     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00303    -0.00120  -231.87821   231.87821     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00009     0.00009     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00303     0.00120   -18.54012    18.54013     0.00000
    7  mu-                   1         13     3     4     0     0    -7.59839   -32.33254   -27.67175    43.23038     0.10566
    8  mu+                   1        -13     3     4     0     0     8.47508    -1.51101    44.19784    45.02855     0.10566
    9  H_10                  1         25     3     4     0     0    -0.87366    33.84236    -5.49917   386.52466   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.294710D-09 -0.103585D-08  0.242905D+03  0.242905D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.302986D-02 -0.119576D-02 -0.231878D+03  0.231878D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.759839D+01 -0.323325D+02 -0.276718D+02  0.432303D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.847508D+01 -0.151101D+01  0.441978D+02  0.450284D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.873657D+00  0.338424D+02 -0.549917D+01  0.386525D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           9



                  Event listing (HEP format)            Event:        9

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00009     0.00009     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00303     0.00120   -18.54012    18.54013     0.00000
    3  mu-                   1         13     0     0     0     0    -7.59839   -32.33254   -27.67175    43.23038     0.10566
    4  mu+                   1        -13     0     0     0     0     8.47508    -1.51101    44.19784    45.02855     0.10566
    5  H_10                  1         25     0     0     0     0    -0.87366    33.84236    -5.49917   386.52466   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00009      0.00009      0.00000
    2  gamma              1        22    0           0           0     -0.00303      0.00120    -18.54012     18.54013      0.00000
    3  mu-                1        13    0           0           0     -7.59839    -32.33254    -27.67175     43.23038      0.10566
    4  mu+                1       -13    0           0           0      8.47508     -1.51101     44.19784     45.02855      0.10566
    5  h0                 1        25    0           0           0     -0.87366     33.84236     -5.49917    386.52466    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -7.51312    493.32380    493.26659
 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    -0.00000    -0.00000   242.90512   242.90512     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00303    -0.00120  -231.87821   231.87821     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00303     0.00120   -18.54012    18.54013     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -7.59839   -32.33254   -27.67175    43.23038     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     8.47508    -1.51101    44.19784    45.02855     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.87366    33.84236    -5.49917   386.52466   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00009     0.00009     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00303     0.00120   -18.54012    18.54013     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    -7.59839   -32.33254   -27.67175    43.23038     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     8.47508    -1.51101    44.19784    45.02855     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.87366    33.84236    -5.49917   386.52466   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   103.01215   -53.90867  -125.15530   188.54667    79.80195
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -103.88580    87.75102   119.65613   197.97798    79.90737
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    58.26304    12.86131   -42.51209    73.26176     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  nu_mu                 1         14    15     0     0     0    44.74910   -66.76998   -82.64321   115.28492     0.00000
                                                                 0.000       0.000       0.000       0.000
   19  (e-)                  2         11    16     0    21    21   -32.77855    67.75566    28.10406    80.34364     0.00051
                                                                 0.000       0.000       0.000       0.000
   20  (nu_e~)               2        -12    16     0     0     0   -71.10725    19.99537    91.55207   117.63434     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    19     0    22    23  -103.88580    87.75102   119.65613   197.97798    79.90737
                                                                 0.000       0.000       0.000       0.000
   22  (e-)                  2         11    21     0    24    25   -32.78313    67.75694    28.10995    80.35121     0.64092
                                                                 0.000       0.000       0.000       0.000
   23  nu_e~                 1        -12    21     0     0     0   -71.10268    19.99408    91.54618   117.62677     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    22     0    26    27   -32.47286    67.13413    27.78414    79.58289     0.00127
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.31027     0.62282     0.32581     0.76832     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  e-                    1         11    24     0     0     0   -32.47286    67.13413    27.78414    79.58289     0.00051
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   244.44064   244.44064     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99574   249.99574     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    -0.00077     0.00077     0.00000
    7  mu-                   1         13     3     4     0     0   -12.81959     3.16619    20.81328    24.64895     0.10566
    8  mu+                   1        -13     3     4     0     0    13.49928   -51.32884   -60.27013    80.30803     0.10566
    9  H_10                  1         25     3     4     0     0    -0.67969    48.16265    33.90174   389.47969   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.837520D-23 -0.682424D-23  0.244441D+03  0.244441D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.164088D-08  0.135731D-08 -0.249996D+03  0.249996D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.128196D+02  0.316619D+01  0.208133D+02  0.246487D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.134993D+02 -0.513288D+02 -0.602701D+02  0.803080D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.679686D+00  0.481626D+02  0.339017D+02  0.389480D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          10



                  Event listing (HEP format)            Event:       10

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00077     0.00077     0.00000
    3  mu-                   1         13     0     0     0     0   -12.81959     3.16619    20.81328    24.64895     0.10566
    4  mu+                   1        -13     0     0     0     0    13.49928   -51.32884   -60.27013    80.30803     0.10566
    5  H_10                  1         25     0     0     0     0    -0.67969    48.16265    33.90174   389.47969   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00077      0.00077      0.00000
    3  mu-                1        13    0           0           0    -12.81959      3.16619     20.81328     24.64895      0.10566
    4  mu+                1       -13    0           0           0     13.49928    -51.32884    -60.27013     80.30803      0.10566
    5  h0                 1        25    0           0           0     -0.67969     48.16265     33.90174    389.47969    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -5.55587    494.43744    494.40623
 after fragmentation and decay: nfermion,ncount=           2          10



                  Event listing (HEP format with vertices)            Event:       10

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   244.44064   244.44064     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.99574   249.99574     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    -0.00077     0.00077     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -12.81959     3.16619    20.81328    24.64895     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    13.49928   -51.32884   -60.27013    80.30803     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.67969    48.16265    33.90174   389.47969   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00077     0.00077     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -12.81959     3.16619    20.81328    24.64895     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    13.49928   -51.32884   -60.27013    80.30803     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.67969    48.16265    33.90174   389.47969   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -19.48929   213.12569   -19.62582   214.96652     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    18.80961  -164.96304    53.52756   174.51317     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.67969    48.16265    33.90174   389.47969   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -12.23113   133.85227   -12.23329   135.83170    15.31561
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    11.55145   -85.68962    46.13503   253.64799   233.95024
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    40    40   -12.38590   134.19098   -12.41536   135.41718     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    41    41     0.15477    -0.33872     0.18207     0.41453     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    24    25   -73.83953  -123.02441    33.80565   148.84469    20.60679
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    26    27    85.39098    37.33479    12.32938   104.80330    46.32722
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    28    29   -69.23249  -114.36125    27.84834   137.36582    14.90652
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    50    50    -4.60704    -8.66316     5.95731    11.47888     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    30    31     2.84167    -2.83940     7.18649     9.99325     5.66410
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    32    33    82.54931    40.17419     5.14289    94.81005    23.11151
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    24     0    46    46   -30.87995   -39.95767     9.94871    51.69336     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    34    35   -38.35254   -74.40359    17.89963    85.67246     3.54442
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    43    43     1.77591    -0.16312     6.86712     7.09492     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    42    42     1.06576    -2.67628     0.31937     2.89833     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44     3.53476     4.90720     5.25857     8.01422     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    36    37    79.01455    35.26699    -0.11568    86.79583     6.81487
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    39   -32.01807   -64.18691    15.09643    73.32888     2.02649
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    49    49    -6.33447   -10.21667     2.80321    12.34358     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (c)                   2          4    33     0    51    51    21.10527     8.76554    -2.56709    23.04576     1.50000
                                                                 0.000       0.000       0.000       0.000
   37  (c~)                  2         -4    33     0    45    45    57.90929    26.50145     2.45141    63.75007     1.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    47    47   -16.25413   -34.84148     8.00466    39.27086     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    48    48   -15.76394   -29.34543     7.09176    34.05802     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (b)                   2          5    20     0    52    52   -12.38590   134.19098   -12.41536   135.41718     4.80000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    21     0    52    52     0.15477    -0.33872     0.18207     0.41453     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    52    52     1.06576    -2.67628     0.31937     2.89833     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    52    52     1.77591    -0.16312     6.86712     7.09492     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    52    52     3.53476     4.90720     5.25857     8.01422     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (c~)                  2         -4    37     0    52    52    57.90929    26.50145     2.45141    63.75007     1.50000
                                                                 0.000       0.000       0.000       0.000
   46  (b~)                  2         -5    28     0    69    69   -30.87995   -39.95767     9.94871    51.69336     4.80000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    69    69   -16.25413   -34.84148     8.00466    39.27086     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    39     0    69    69   -15.76394   -29.34543     7.09176    34.05802     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    69    69    -6.33447   -10.21667     2.80321    12.34358     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    25     0    69    69    -4.60704    -8.66316     5.95731    11.47888     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (c)                   2          4    36     0    69    69    21.10527     8.76554    -2.56709    23.04576     1.50000
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    40    45    53    68    52.05458   162.42151     2.66319   217.58924   135.08352
                                                                 0.000       0.000       0.000       0.000
   53  (Xi_b0)               2       5232    52     0    86    89    -9.34617   103.78421    -9.58028   104.80649     5.84000
                                                                 0.000       0.000       0.000       0.000
   54  (Sigma~-)             2      -3222    52     0    90    91    -1.92770    21.47087    -2.40904    21.72400     1.18937
                                                                 0.000       0.000       0.000       0.000
   55  p+                    1       2212    52     0     0     0    -0.51205     2.55260     0.00495     2.76737     0.93827
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    52     0     0     0    -0.13192     4.21848    -0.18239     4.32743     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    52     0     0     0    -0.20192     0.43967    -0.10439     0.51425     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    52     0    92    93     0.01226     0.63181     0.01507     1.38124     1.22812
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    52     0    94    95     0.15950     0.04360    -0.47406     0.51989     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    52     0     0     0     0.18837    -1.74365     0.62578     1.86732     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    52     0    96    97     0.30226     0.12972     1.17577     1.41048     0.70628
                                                                 0.000       0.000       0.000       0.000
   62  (f_2(1270))           2        225    52     0    98    99     1.81589    -0.33761     3.36748     4.06527     1.33233
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    52     0   100   101     0.80992     1.97036     2.59224     3.59387     1.28759
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)0)           2        113    52     0   102   103     1.72563     0.62695     2.13548     2.89730     0.68059
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    52     0   104   106     0.71233     1.81014     1.27560     2.45492     0.78450
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    52     0     0     0     1.57977     1.23843     1.39838     2.62062     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)0)          2      10113    52     0   107   108     4.68778     1.79465     0.58050     5.19211     1.19369
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma*_c~-)          2      -4214    52     0   109   110    52.18063    23.79129     2.24209    57.44668     2.50000
                                                                 0.000       0.000       0.000       0.000
   69  (gen. code)           2         92    46    51    70    85   -52.73426  -114.25887    31.23856   171.89045   112.84720
                                                                 0.000       0.000       0.000       0.000
   70  (B_1(L)+)             2      10523    69     0   111   112   -28.89425   -39.61453     9.59686    50.28772     5.70671
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)0)           2        113    69     0   113   114    -4.69403    -6.47096     1.74703     8.21051     0.67323
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    69     0   115   117    -6.81002   -14.13558     3.53385    16.10197     0.77092
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)-)           2       -213    69     0   118   119    -4.66101    -7.25633     1.58475     8.79677     0.70170
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    69     0   120   120   -13.41201   -28.10398     6.73090    31.86327     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    69     0   121   122    -5.99895   -10.07816     3.24806    12.20638     0.94293
                                                                 0.000       0.000       0.000       0.000
   76  (Delta~--)            2      -2224    69     0   123   124    -3.31066    -7.07611     2.13924     8.18954     1.20852
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    69     0   125   126    -2.41549    -3.66723     1.64356     4.75868     0.81275
                                                                 0.000       0.000       0.000       0.000
   78  (Delta++)             2       2224    69     0   127   128    -2.41896    -3.88752     1.61268     4.98401     1.12932
                                                                 0.000       0.000       0.000       0.000
   79  (Delta~--)            2      -2224    69     0   129   130    -0.03684    -1.07310     0.63693     1.73621     1.20658
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    69     0   131   132     0.27820    -0.37597     0.25204     0.83685     0.64657
                                                                 0.000       0.000       0.000       0.000
   81  (Delta+)              2       2214    69     0   133   134     0.37220     0.14949     0.17014     1.35957     1.28787
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    69     0   135   136    -0.03498    -0.47980     0.42924     1.09521     0.88533
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    69     0   137   139     2.97225     1.67522    -0.32616     3.47084     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (eta'(958))           2        331    69     0   140   142     4.51949     1.35085     0.32675     4.82437     0.95770
                                                                 0.000       0.000       0.000       0.000
   85  (D*_s2+)              2        435    69     0   143   144    11.81079     4.78484    -2.08733    13.16853     2.58143
                                                                 0.000       0.000       0.000       0.000
   86  (Xi_c+)               2       4232    53     0   145   146    -1.89101    37.12092    -3.94857    37.45943     2.46560
                                                                -0.535       5.946      -0.549       6.005
   87  (b_1(1235)-)          2     -10213    53     0   147   148    -4.15006    36.62604    -3.06962    37.00715     1.19009
                                                                -0.535       5.946      -0.549       6.005
   88  pi+                   1        211    53     0     0     0    -0.55314     5.32145    -0.46382     5.37200     0.13957
                                                                -0.535       5.946      -0.549       6.005
   89  (rho(770)-)           2       -213    53     0   149   150    -2.75196    24.71580    -2.09828    24.96791     0.74156
                                                                -0.535       5.946      -0.549       6.005
   90  p~-                   1      -2212    54     0     0     0    -1.51983    15.37949    -1.80334    15.58753     0.93827
                                                                -3.022      33.655      -3.776      34.052
   91  (pi0)                 2        111    54     0   151   152    -0.40787     6.09137    -0.60570     6.13647     0.13498
                                                                -3.022      33.655      -3.776      34.052
   92  (omega(782))          2        223    58     0   153   155    -0.29838     0.32495    -0.10472     0.90877     0.78758
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    58     0   156   157     0.31064     0.30686     0.11979     0.47247     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    59     0     0     0     0.09755    -0.01225    -0.38716     0.39945     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    59     0     0     0     0.06195     0.05585    -0.08690     0.12045     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  pi+                   1        211    61     0     0     0     0.33001     0.34935     0.62471     0.80043     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0    -0.02775    -0.21963     0.55106     0.61005     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    62     0   158   159     2.00056    -0.27136     2.84573     3.49174     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   160   161    -0.18467    -0.06625     0.52175     0.57353     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (omega(782))          2        223    63     0   162   164     0.26974     1.18327     1.09880     1.81591     0.78567
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    63     0     0     0     0.54018     0.78709     1.49344     1.77796     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    64     0     0     0     0.38459    -0.05350     0.70641     0.81809     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0     1.34104     0.68045     1.42907     2.07921     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    65     0     0     0     0.56102     1.52407     0.94358     1.88344     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    65     0     0     0     0.13807     0.22723     0.14613     0.33396     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    65     0   165   166     0.01324     0.05884     0.18589     0.23751     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    67     0   167   169     4.20987     1.66510     0.72379     4.65925     0.83017
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   170   171     0.47792     0.12955    -0.14329     0.53286     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (Lambda_c~-)          2      -4122    68     0   172   174    46.74785    21.17304     2.08598    51.41236     2.28490
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    68     0   175   176     5.43279     2.61826     0.15612     6.03432     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (B*0)                 2        513    70     0   177   178   -25.83447   -35.77822     8.45397    45.24737     5.32480
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    70     0     0     0    -3.05978    -3.83631     1.14289     5.04035     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0    -4.24607    -5.58496     1.45664     7.16674     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    71     0     0     0    -0.44796    -0.88599     0.29039     1.04377     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    72     0     0     0    -4.05375    -7.92270     1.94330     9.11032     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    72     0     0     0    -0.48297    -1.27695     0.32877     1.41118     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    72     0   179   180    -2.27331    -4.93593     1.26178     5.58047     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0    -0.67172    -1.38319     0.14175     1.55048     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    73     0   181   182    -3.98928    -5.87314     1.44301     7.24628     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  KL0                   1        130    74     0     0     0   -13.41201   -28.10398     6.73090    31.86327     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (K0)                  2        311    75     0   183   183    -2.02643    -3.55228     1.31338     4.32409     0.49767
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -3.97252    -6.52587     1.93467     7.88228     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  p~-                   1      -2212    76     0     0     0    -2.50181    -5.40075     1.83874     6.29988     0.93827
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0    -0.80885    -1.67535     0.30050     1.88966     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    77     0     0     0    -2.06552    -2.91196     1.04034     3.72124     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    77     0     0     0    -0.34997    -0.75527     0.60322     1.03744     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  p+                    1       2212    78     0     0     0    -1.76737    -2.87509     1.15390     3.68803     0.93827
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    78     0     0     0    -0.65159    -1.01244     0.45878     1.29598     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  p~-                   1      -2212    79     0     0     0     0.15913    -0.92185     0.58023     1.44643     0.93827
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    79     0     0     0    -0.19597    -0.15125     0.05671     0.28979     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    80     0     0     0     0.00678    -0.28142    -0.12894     0.33963     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    80     0     0     0     0.27142    -0.09455     0.38098     0.49722     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  p+                    1       2212    81     0     0     0     0.08209     0.18244    -0.06433     0.96152     0.93827
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    81     0   184   185     0.29011    -0.03296     0.23447     0.39806     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  K-                    1       -321    82     0     0     0    -0.14570    -0.23888    -0.00525     0.56742     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    82     0     0     0     0.11072    -0.24092     0.43450     0.52780     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    83     0   186   187     0.55805     0.20330     0.01195     0.60919     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    83     0   188   189     1.41566     0.86233    -0.23195     1.67921     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    83     0   190   191     0.99854     0.60960    -0.10616     1.18245     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    84     0     0     0     0.99174     0.30569     0.21282     1.06854     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    84     0     0     0     0.63954     0.24544    -0.07735     0.70336     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (eta)                 2        221    84     0   192   194     2.88821     0.79972     0.19127     3.05247     0.54745
                                                                 0.000       0.000       0.000       0.000
  143  (D+)                  2        411    85     0   195   197    10.25487     4.07857    -1.49458    11.29270     1.86930
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311    85     0   198   198     1.55593     0.70628    -0.59274     1.87583     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  (Sigma+)              2       3222    86     0   199   200    -1.79031    20.16178    -1.76356    20.35258     1.18937
                                                                -0.613       7.460      -0.710       7.533
  146  (K~0)                 2       -311    86     0   201   201    -0.10070    16.95914    -2.18501    17.10685     0.49767
                                                                -0.613       7.460      -0.710       7.533
  147  (omega(782))          2        223    87     0   202   204    -3.72853    31.22366    -2.42927    31.54885     0.78101
                                                                -0.535       5.946      -0.549       6.005
  148  pi-                   1       -211    87     0     0     0    -0.42153     5.40239    -0.64035     5.45830     0.13957
                                                                -0.535       5.946      -0.549       6.005
  149  pi-                   1       -211    89     0     0     0    -1.17900    11.55417    -1.30759    11.68837     0.13957
                                                                -0.535       5.946      -0.549       6.005
  150  (pi0)                 2        111    89     0   205   206    -1.57296    13.16163    -0.79069    13.27954     0.13498
                                                                -0.535       5.946      -0.549       6.005
  151  gamma                 1         22    91     0     0     0    -0.19243     2.50765    -0.18747     2.52200     0.00000
                                                                -3.022      33.656      -3.776      34.052
  152  gamma                 1         22    91     0     0     0    -0.21544     3.58373    -0.41823     3.61447     0.00000
                                                                -3.022      33.656      -3.776      34.052
  153  pi+                   1        211    92     0     0     0    -0.07670     0.14735     0.13399     0.25501     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    92     0     0     0    -0.34961     0.04539    -0.16949     0.41532     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    92     0   207   208     0.12793     0.13220    -0.06922     0.23844     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22    93     0     0     0     0.10884     0.10828     0.11058     0.18920     0.00000
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22    93     0     0     0     0.20179     0.19858     0.00922     0.28327     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22    98     0     0     0     0.26892    -0.07207     0.34157     0.44066     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  gamma                 1         22    98     0     0     0     1.73165    -0.19929     2.50415     3.05108     0.00000
                                                                 0.000      -0.000       0.000       0.000
  160  gamma                 1         22    99     0     0     0    -0.16093    -0.03261     0.50140     0.52760     0.00000
                                                                -0.000      -0.000       0.000       0.000
  161  gamma                 1         22    99     0     0     0    -0.02374    -0.03364     0.02035     0.04593     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  pi+                   1        211   100     0     0     0    -0.04745     0.14890     0.09352     0.22945     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   100     0     0     0    -0.00874     0.76803     0.57478     0.96943     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   100     0   209   210     0.32593     0.26634     0.43050     0.61702     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   106     0     0     0    -0.00404     0.10095     0.11300     0.15158     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   106     0     0     0     0.01728    -0.04211     0.07289     0.08594     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   107     0     0     0     1.46671     0.81630     0.32309     1.71507     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   107     0     0     0     1.60511     0.53876     0.02538     1.69905     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   107     0   211   212     1.13805     0.31004     0.37531     1.24513     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   108     0     0     0     0.47698     0.12423    -0.15766     0.51750     0.00000
                                                                 0.000       0.000      -0.000       0.000
  171  gamma                 1         22   108     0     0     0     0.00093     0.00532     0.01438     0.01536     0.00000
                                                                 0.000       0.000      -0.000       0.000
  172  mu-                   1         13   109     0     0     0    13.21815     6.26211     0.63038    14.64043     0.10566
                                                                 0.574       0.260       0.026       0.631
  173  nu_mu~                1        -14   109     0     0     0     1.69064     1.01832    -0.12445     1.97756     0.00000
                                                                 0.574       0.260       0.026       0.631
  174  (Sigma~0)             2      -3212   109     0   213   214    31.83905    13.89261     1.58005    34.79438     1.19255
                                                                 0.574       0.260       0.026       0.631
  175  gamma                 1         22   110     0     0     0     1.09799     0.51460    -0.02110     1.21278     0.00000
                                                                 0.001       0.001       0.000       0.002
  176  gamma                 1         22   110     0     0     0     4.33480     2.10366     0.17721     4.82154     0.00000
                                                                 0.001       0.001       0.000       0.002
  177  (B0)                  2        511   111     0   215   218   -25.60633   -35.42480     8.41372    44.82479     5.27920
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   111     0     0     0    -0.22814    -0.35342     0.04024     0.42258     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   117     0     0     0    -1.45390    -3.24928     0.77381     3.64287     0.00000
                                                                -0.000      -0.000       0.000       0.000
  180  gamma                 1         22   117     0     0     0    -0.81940    -1.68665     0.48797     1.93761     0.00000
                                                                -0.000      -0.000       0.000       0.000
  181  gamma                 1         22   119     0     0     0    -3.39209    -5.01948     1.18461     6.17290     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   119     0     0     0    -0.59719    -0.85366     0.25840     1.07338     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  (KS0)                 2        310   121     0   219   220    -2.02643    -3.55228     1.31338     4.32409     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  gamma                 1         22   134     0     0     0     0.24177    -0.00231     0.23985     0.34056     0.00000
                                                                 0.000      -0.000       0.000       0.000
  185  gamma                 1         22   134     0     0     0     0.04835    -0.03064    -0.00538     0.05749     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   137     0     0     0     0.35273     0.14077    -0.05638     0.38395     0.00000
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   137     0     0     0     0.20531     0.06253     0.06833     0.22524     0.00000
                                                                 0.000       0.000       0.000       0.000
  188  gamma                 1         22   138     0     0     0     0.67019     0.32994    -0.09810     0.75341     0.00000
                                                                 0.000       0.000      -0.000       0.000
  189  gamma                 1         22   138     0     0     0     0.74548     0.53239    -0.13385     0.92579     0.00000
                                                                 0.000       0.000      -0.000       0.000
  190  gamma                 1         22   139     0     0     0     0.74370     0.39001    -0.10285     0.84604     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   139     0     0     0     0.25484     0.21959    -0.00331     0.33641     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  (pi0)                 2        111   142     0   221   222     0.90670     0.34381     0.00492     0.97906     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   142     0   223   224     1.47612     0.41715     0.16121     1.54827     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   142     0   225   226     0.50539     0.03876     0.02515     0.52514     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  mu+                   1        -13   143     0     0     0     3.98674     1.42459    -0.22456     4.24089     0.10566
                                                                 0.619       0.246      -0.090       0.682
  196  nu_mu                 1         14   143     0     0     0     0.98440     0.10879    -0.04937     0.99162     0.00000
                                                                 0.619       0.246      -0.090       0.682
  197  (K*(892)~0)           2       -313   143     0   227   228     5.28372     2.54519    -1.22065     6.06018     0.91659
                                                                 0.619       0.246      -0.090       0.682
  198  KL0                   1        130   144     0     0     0     1.55593     0.70628    -0.59274     1.87583     0.49767
                                                                 0.000       0.000       0.000       0.000
  199  n0                    1       2112   145     0     0     0    -1.58483    16.05836    -1.50162    16.23331     0.93957
                                                               -32.701     368.825     -32.319     372.317
  200  pi+                   1        211   145     0     0     0    -0.20548     4.10342    -0.26194     4.11927     0.13957
                                                               -32.701     368.825     -32.319     372.317
  201  (KS0)                 2        310   146     0   229   230    -0.10070    16.95914    -2.18501    17.10685     0.49767
                                                                -0.613       7.460      -0.710       7.533
  202  pi-                   1       -211   147     0     0     0    -0.97377     8.67809    -0.53034     8.74976     0.13957
                                                                -0.535       5.946      -0.549       6.005
  203  pi+                   1        211   147     0     0     0    -0.21709     1.66979    -0.10683     1.69299     0.13957
                                                                -0.535       5.946      -0.549       6.005
  204  (pi0)                 2        111   147     0   231   232    -2.53767    20.87578    -1.79209    21.10611     0.13498
                                                                -0.535       5.946      -0.549       6.005
  205  gamma                 1         22   150     0     0     0    -0.76451     5.83956    -0.34018     5.89921     0.00000
                                                                -0.535       5.946      -0.549       6.005
  206  gamma                 1         22   150     0     0     0    -0.80845     7.32207    -0.45052     7.38033     0.00000
                                                                -0.535       5.946      -0.549       6.005
  207  gamma                 1         22   155     0     0     0    -0.01408     0.02586     0.02404     0.03801     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   155     0     0     0     0.14201     0.10634    -0.09326     0.20043     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  gamma                 1         22   164     0     0     0     0.32874     0.25051     0.43529     0.60025     0.00000
                                                                 0.000       0.000       0.000       0.000
  210  gamma                 1         22   164     0     0     0    -0.00281     0.01583    -0.00479     0.01677     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   169     0     0     0     0.61501     0.23038     0.23796     0.69853     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   169     0     0     0     0.52304     0.07966     0.13735     0.54660     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  (Lambda~0)            2      -3122   174     0   233   234    28.41944    12.34597     1.41820    31.03777     1.11568
                                                                 0.574       0.260       0.026       0.631
  214  gamma                 1         22   174     0     0     0     3.41962     1.54663     0.16184     3.75660     0.00000
                                                                 0.574       0.260       0.026       0.631
  215  pi-                   1       -211   177     0     0     0    -9.40889   -10.03161     3.09624    14.09846     0.13957
                                                                -0.249      -0.345       0.082       0.436
  216  p+                    1       2212   177     0     0     0    -4.67006    -7.71995     1.87127     9.26224     0.93827
                                                                -0.249      -0.345       0.082       0.436
  217  p~-                   1      -2212   177     0     0     0    -3.14547    -4.46694     0.88761     5.61389     0.93827
                                                                -0.249      -0.345       0.082       0.436
  218  pi+                   1        211   177     0     0     0    -8.38192   -13.20630     2.55859    15.85020     0.13957
                                                                -0.249      -0.345       0.082       0.436
  219  pi-                   1       -211   183     0     0     0    -1.48953    -2.41597     1.06966     3.03633     0.13957
                                                               -33.146     -58.105      21.483      70.730
  220  pi+                   1        211   183     0     0     0    -0.53690    -1.13631     0.24372     1.28777     0.13957
                                                               -33.146     -58.105      21.483      70.730
  221  gamma                 1         22   192     0     0     0     0.27557     0.15946     0.03849     0.32069     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   192     0     0     0     0.63114     0.18436    -0.03357     0.65837     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   193     0     0     0     1.22247     0.36176     0.08505     1.27770     0.00000
                                                                 0.001       0.000       0.000       0.001
  224  gamma                 1         22   193     0     0     0     0.25365     0.05539     0.07616     0.27057     0.00000
                                                                 0.001       0.000       0.000       0.001
  225  gamma                 1         22   194     0     0     0     0.22131    -0.00262    -0.05307     0.22760     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   194     0     0     0     0.28408     0.04138     0.07821     0.29754     0.00000
                                                                 0.000       0.000       0.000       0.000
  227  K-                    1       -321   197     0     0     0     1.70171     0.91350    -0.51405     2.05869     0.49360
                                                                 0.619       0.246      -0.090       0.682
  228  pi+                   1        211   197     0     0     0     3.58201     1.63169    -0.70660     4.00150     0.13957
                                                                 0.619       0.246      -0.090       0.682
  229  (pi0)                 2        111   201     0   235   236    -0.22439     9.61922    -1.36117     9.71858     0.13498
                                                                -8.394    1317.954    -169.554    1329.441
  230  (pi0)                 2        111   201     0   237   238     0.12369     7.33992    -0.82384     7.38828     0.13498
                                                                -8.394    1317.954    -169.554    1329.441
  231  gamma                 1         22   204     0     0     0    -0.66534     5.54776    -0.53533     5.61310     0.00000
                                                                -0.537       5.955      -0.550       6.014
  232  gamma                 1         22   204     0     0     0    -1.87233    15.32802    -1.25676    15.49301     0.00000
                                                                -0.537       5.955      -0.550       6.014
  233  p~-                   1      -2212   213     0     0     0    26.40846    11.43810     1.34088    28.82560     0.93827
                                                              7367.144    3200.445     367.637    8045.898
  234  pi+                   1        211   213     0     0     0     2.01098     0.90787     0.07732     2.21217     0.13957
                                                              7367.144    3200.445     367.637    8045.898
  235  gamma                 1         22   229     0     0     0     0.00747     0.20025    -0.01329     0.20083     0.00000
                                                                -8.394    1317.954    -169.554    1329.441
  236  gamma                 1         22   229     0     0     0    -0.23185     9.41897    -1.34788     9.51774     0.00000
                                                                -8.394    1317.954    -169.554    1329.441
  237  gamma                 1         22   230     0     0     0    -0.00458     0.41717    -0.07613     0.42408     0.00000
                                                                -8.394    1317.955    -169.554    1329.441
  238  gamma                 1         22   230     0     0     0     0.12827     6.92275    -0.74770     6.96419     0.00000
                                                                -8.394    1317.955    -169.554    1329.441
 on entry to user_fragment call;   ncount=          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.76107   248.76107     0.00000
    4  (e+)                  2        -11     1     2     7     9     1.07562     2.65185  -244.44781   244.46456     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    -1.07562    -2.65185    -4.31311     5.17611     0.00000
    7  mu-                   1         13     3     4     0     0    -2.55835    40.87740    66.49145    78.09373     0.10566
    8  mu+                   1        -13     3     4     0     0     3.69804   -11.72869   -24.46608    27.38317     0.10566
    9  H_10                  1         25     3     4     0     0    -0.06407   -26.49687   -37.71211   387.74901   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.156085D-08 -0.103538D-08  0.248761D+03  0.248761D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.107562D+01  0.265185D+01 -0.244448D+03  0.244465D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.255835D+01  0.408774D+02  0.664915D+02  0.780937D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.369804D+01 -0.117287D+02 -0.244661D+02  0.273830D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.640729D-01 -0.264969D+02 -0.377121D+02  0.387749D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          11



                  Event listing (HEP format)            Event:       11

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -1.07562    -2.65185    -4.31311     5.17611     0.00000
    3  mu-                   1         13     0     0     0     0    -2.55835    40.87740    66.49145    78.09373     0.10566
    4  mu+                   1        -13     0     0     0     0     3.69804   -11.72869   -24.46608    27.38317     0.10566
    5  H_10                  1         25     0     0     0     0    -0.06407   -26.49687   -37.71211   387.74901   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -1.07562     -2.65185     -4.31311      5.17611      0.00000
    3  mu-                1        13    0           0           0     -2.55835     40.87740     66.49145     78.09373      0.10566
    4  mu+                1       -13    0           0           0      3.69804    -11.72869    -24.46608     27.38317      0.10566
    5  h0                 1        25    0           0           0     -0.06407    -26.49687    -37.71211    387.74901    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.00015    498.40202    498.40202
 after fragmentation and decay: nfermion,ncount=           2          11



                  Event listing (HEP format with vertices)            Event:       11

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.76107   248.76107     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     1.07562     2.65185  -244.44781   244.46456     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    -1.07562    -2.65185    -4.31311     5.17611     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.55835    40.87740    66.49145    78.09373     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     3.69804   -11.72869   -24.46608    27.38317     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.06407   -26.49687   -37.71211   387.74901   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -1.07562    -2.65185    -4.31311     5.17611     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -2.55835    40.87740    66.49145    78.09373     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     3.69804   -11.72869   -24.46608    27.38317     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    -0.06407   -26.49687   -37.71211   387.74901   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     1.13969    29.14871    42.02537   105.47690    92.24044
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -2.52457    40.77016    66.26779    78.34362     8.81610
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     3.66426   -11.62144   -24.24242    27.13328     0.18682
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    -3.09383    35.82509    51.91446    63.15166     0.10610
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.56926     4.94506    14.35333    15.19196     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     3.65367   -11.59083   -24.19375    27.07481     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.01059    -0.03061    -0.04867     0.05846     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    -3.09378    35.82418    51.91321    63.15010     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00005     0.00092     0.00126     0.00156     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   -31.27260   -55.97952  -205.06506   214.91021     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26    31.20853    29.48265   167.35295   172.83879     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    -0.06407   -26.49687   -37.71211   387.74901   385.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   -30.87785   -55.56515  -202.88965   216.48783    40.76570
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32    30.81378    29.06828   165.17754   171.26118    15.88454
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   -25.35135   -47.72231  -195.98722   203.97622    16.58910
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36    -5.52650    -7.84283    -6.90243    12.51161     4.10421
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    41    41     4.51342     3.61858    22.89693    24.09927     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38    26.30036    25.44970   142.28061   147.16191     8.57100
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    44    44   -23.64885   -48.53770  -192.77019   200.24626     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    45    45    -1.70249     0.81539    -3.21702     3.72996     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    46    46    -5.03526    -4.36872    -3.14580     7.37127     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    47    47    -0.49124    -3.47412    -3.75663     5.14034     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42     0.47521    -0.38309     1.54356     1.65987     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    39    40    25.82515    25.83278   140.73704   145.50204     5.44598
                                                                 0.000       0.000       0.000       0.000
   39  (d)                   2          1    38     0    43    43     3.01639     3.34825    11.52078    12.37525     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (d~)                  2         -1    38     0    48    48    22.80876    22.48454   129.21626   133.12680     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    49    49     4.51342     3.61858    22.89693    24.09927     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    49    49     0.47521    -0.38309     1.54356     1.65987     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    39     0    49    49     3.01639     3.34825    11.52078    12.37525     0.33000
                                                                 0.000       0.000       0.000       0.000
   44  (b)                   2          5    33     0    52    52   -23.64885   -48.53770  -192.77019   200.24626     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    52    52    -1.70249     0.81539    -3.21702     3.72996     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    35     0    52    52    -5.03526    -4.36872    -3.14580     7.37127     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    52    52    -0.49124    -3.47412    -3.75663     5.14034     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (d~)                  2         -1    40     0    52    52    22.80876    22.48454   129.21626   133.12680     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    41    43    50    51     8.00502     6.58374    35.96128    38.13438     7.32062
                                                                 0.000       0.000       0.000       0.000
   50  (B*0)                 2        513    49     0    70    71     5.69396     6.27991    31.22319    32.78871     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    49     0    72    73     2.31105     0.30383     4.73809     5.34567     0.83271
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    44    48    53    69    -8.06909   -33.08061   -73.67339   349.61462   340.06349
                                                                 0.000       0.000       0.000       0.000
   53  (B*~0)                2       -513    52     0    74    75   -20.84880   -42.36701  -169.67010   176.19856     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  (f_2(1270))           2        225    52     0    76    77    -1.80069    -2.95133   -11.86084    12.42098     1.28390
                                                                 0.000       0.000       0.000       0.000
   55  n0                    1       2112    52     0     0     0    -0.32191    -0.69911    -2.81665     3.06736     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  n~0                   1      -2112    52     0     0     0    -1.80349    -1.84024    -9.63064    10.01355     0.93957
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)0)            2        313    52     0    78    79    -0.24912    -0.05367    -1.47500     1.73668     0.88062
                                                                 0.000       0.000       0.000       0.000
   58  (K_1(1270)~0)         2     -10313    52     0    80    81    -2.50848    -2.32473    -2.51214     4.43619     1.29310
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    52     0    82    83    -0.35423    -0.73603    -0.24547     0.86354     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (omega(782))          2        223    52     0    84    86    -0.00515    -0.39686    -0.96704     1.30819     0.78655
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    52     0    87    88    -1.15685    -1.13597    -0.93787     2.02698     0.77479
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    52     0     0     0    -0.90326    -1.11144     0.07600     1.44099     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    52     0    89    90    -0.52344    -1.46394    -1.66069     2.62063     1.30103
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    52     0    91    92    -0.32684     0.41220     0.47112     1.41923     1.23107
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    52     0    93    95     0.35146    -0.33740     0.71836     1.16783     0.78129
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    52     0    96    97     0.52227     0.03903     2.36368     2.56124     0.83587
                                                                 0.000       0.000       0.000       0.000
   67  (a_2(1320)0)          2        115    52     0    98    99     3.71749     4.71773    23.86227    24.64343     1.34674
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    52     0   100   101     6.39112     5.42511    33.71623    34.75472     0.90980
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)+)          2      10211    52     0   102   103    11.75084    11.74307    66.89540    68.93454     0.99725
                                                                 0.000       0.000       0.000       0.000
   70  (B0)                  2        511    50     0   104   107     5.69053     6.27459    31.22554    32.78196     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0     0.00343     0.00532    -0.00235     0.00675     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    51     0     0     0     0.96716    -0.01034     2.77413     2.94123     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    51     0     0     0     1.34389     0.31417     1.96396     2.40445     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (B~0)                 2       -511    53     0   108   111   -20.60935   -41.80925  -167.41387   173.86211     5.27920
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    53     0     0     0    -0.23945    -0.55776    -2.25623     2.33645     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0    -0.15208    -1.25608    -5.12646     5.28214     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    54     0     0     0    -1.64861    -1.69525    -6.73438     7.13885     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  K+                    1        321    57     0     0     0    -0.33223    -0.25185    -1.18498     1.34968     0.49360
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    57     0     0     0     0.08311     0.19818    -0.29002     0.38700     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)-)            2       -323    58     0   112   113    -1.69762    -1.74327    -2.09102     3.34421     0.94367
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0    -0.81086    -0.58146    -0.42113     1.09198     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  gamma                 1         22    59     0     0     0    -0.16195    -0.39902    -0.06462     0.43546     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   83  gamma                 1         22    59     0     0     0    -0.19228    -0.33701    -0.18085     0.42808     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   84  pi-                   1       -211    60     0     0     0     0.04908    -0.46828    -0.56977     0.75221     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi+                   1        211    60     0     0     0    -0.12987    -0.03811    -0.15680     0.24977     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    60     0   114   115     0.07564     0.10953    -0.24048     0.30621     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    61     0     0     0    -0.96312    -1.11996    -0.57274     1.59042     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    61     0     0     0    -0.19373    -0.01601    -0.36513     0.43656     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    63     0   116   118     0.04756    -0.86331    -0.76273     1.39125     0.77863
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   119   120    -0.57101    -0.60064    -0.89796     1.22938     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (omega(782))          2        223    64     0   121   122    -0.29284     0.06219     0.59179     1.02371     0.77983
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   123   124    -0.03400     0.35000    -0.12067     0.39552     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    65     0     0     0     0.16336    -0.05187    -0.08083     0.23535     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    65     0     0     0    -0.00533    -0.15561     0.39231     0.44455     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    65     0   125   126     0.19343    -0.12992     0.40689     0.48793     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    66     0     0     0     0.45619    -0.25554     0.81970     0.98224     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   127   128     0.06608     0.29458     1.54398     1.57900     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)+)           2        213    67     0   129   130     2.93595     3.18747    17.65349    18.19975     0.89747
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    67     0     0     0     0.78153     1.53026     6.20878     6.44367     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    68     0     0     0     2.76247     2.91291    16.09932    16.59289     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    68     0   131   132     3.62864     2.51220    17.61691    18.16182     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (eta)                 2        221    69     0   133   135     8.60125     8.47382    49.86844    51.31226     0.54745
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    69     0     0     0     3.14959     3.26925    17.02696    17.62228     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (D*_2(2460)-)         2       -415    70     0   136   137     3.12154     3.70840    16.30164    17.18313     2.45362
                                                                 0.221       0.244       1.212       1.273
  105  K+                    1        321    70     0     0     0     0.43891     0.43229     2.26259     2.39634     0.49360
                                                                 0.221       0.244       1.212       1.273
  106  (D*(2010)+)           2        413    70     0   138   139     2.04521     1.92432    12.06788    12.55228     2.01000
                                                                 0.221       0.244       1.212       1.273
  107  pi-                   1       -211    70     0     0     0     0.08487     0.20958     0.59343     0.65021     0.13957
                                                                 0.221       0.244       1.212       1.273
  108  (D*(2010)+)           2        413    74     0   140   141    -8.96631   -16.88604   -64.59796    67.39784     2.01000
                                                                -1.352      -2.743     -10.983      11.406
  109  K-                    1       -321    74     0     0     0    -0.88804    -2.00602    -7.85517     8.17068     0.49360
                                                                -1.352      -2.743     -10.983      11.406
  110  (K0)                  2        311    74     0   142   142    -6.68564   -14.51535   -57.89333    60.06063     0.49767
                                                                -1.352      -2.743     -10.983      11.406
  111  (omega(782))          2        223    74     0   143   145    -4.06936    -8.40185   -37.06741    38.23296     0.78446
                                                                -1.352      -2.743     -10.983      11.406
  112  K-                    1       -321    80     0     0     0    -0.83215    -1.28306    -1.12702     1.96278     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    80     0   146   147    -0.86547    -0.46021    -0.96400     1.38143     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    86     0     0     0     0.00734     0.02218     0.01496     0.02775     0.00000
                                                                 0.000       0.000      -0.000       0.000
  115  gamma                 1         22    86     0     0     0     0.06830     0.08735    -0.25544     0.27847     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  pi+                   1        211    89     0     0     0    -0.07153    -0.22484    -0.47042     0.54447     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    89     0     0     0     0.18125    -0.52664    -0.32222     0.65841     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    89     0   148   149    -0.06216    -0.11183     0.02991     0.18837     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  gamma                 1         22    90     0     0     0    -0.49261    -0.44788    -0.67665     0.94927     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  120  gamma                 1         22    90     0     0     0    -0.07840    -0.15276    -0.22131     0.28011     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  121  gamma                 1         22    91     0     0     0     0.19761     0.13664     0.41598     0.48038     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    91     0   150   151    -0.49045    -0.07445     0.17580     0.54333     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    92     0     0     0     0.03600     0.02518    -0.02047     0.04847     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22    92     0     0     0    -0.07000     0.32482    -0.10020     0.34706     0.00000
                                                                -0.000       0.000      -0.000       0.000
  125  gamma                 1         22    95     0     0     0     0.16052    -0.15203     0.29107     0.36551     0.00000
                                                                 0.000      -0.000       0.000       0.000
  126  gamma                 1         22    95     0     0     0     0.03292     0.02210     0.11581     0.12241     0.00000
                                                                 0.000      -0.000       0.000       0.000
  127  gamma                 1         22    97     0     0     0     0.09908     0.13455     0.80880     0.82588     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    97     0     0     0    -0.03300     0.16002     0.73519     0.75312     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    98     0     0     0     2.84438     3.15249    17.18908    17.70629     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    98     0   152   153     0.09157     0.03498     0.46441     0.49346     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22   101     0     0     0     2.62437     1.82541    12.51037    12.91235     0.00000
                                                                 0.001       0.001       0.004       0.004
  132  gamma                 1         22   101     0     0     0     1.00427     0.68678     5.10654     5.24947     0.00000
                                                                 0.001       0.001       0.004       0.004
  133  pi-                   1       -211   102     0     0     0     2.43377     2.47615    13.99425    14.41919     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211   102     0     0     0     4.77417     4.65809    27.51772    28.31492     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111   102     0   154   155     1.39331     1.33958     8.35648     8.57815     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (D~0)                 2       -421   104     0   156   160     2.05526     2.03546    10.59037    11.13550     1.86450
                                                                 0.221       0.244       1.212       1.273
  137  pi-                   1       -211   104     0     0     0     1.06628     1.67294     5.71127     6.04762     0.13957
                                                                 0.221       0.244       1.212       1.273
  138  (D0)                  2        421   106     0   161   163     1.87728     1.74383    10.98006    11.42818     1.86450
                                                                 0.221       0.244       1.212       1.273
  139  pi+                   1        211   106     0     0     0     0.16793     0.18048     1.08782     1.12410     0.13957
                                                                 0.221       0.244       1.212       1.273
  140  (D+)                  2        411   108     0   164   167    -8.19513   -15.47777   -59.23752    61.80048     1.86930
                                                                -1.352      -2.743     -10.983      11.406
  141  (pi0)                 2        111   108     0   168   169    -0.77118    -1.40827    -5.36044     5.59736     0.13498
                                                                -1.352      -2.743     -10.983      11.406
  142  (KS0)                 2        310   110     0   170   171    -6.68564   -14.51535   -57.89333    60.06063     0.49767
                                                                -1.352      -2.743     -10.983      11.406
  143  pi+                   1        211   111     0     0     0    -0.55937    -0.84787    -4.01626     4.14507     0.13957
                                                                -1.352      -2.743     -10.983      11.406
  144  pi-                   1       -211   111     0     0     0    -1.27712    -2.34161   -10.56307    10.89551     0.13957
                                                                -1.352      -2.743     -10.983      11.406
  145  (pi0)                 2        111   111     0   172   173    -2.23287    -5.21236   -22.48808    23.19238     0.13498
                                                                -1.352      -2.743     -10.983      11.406
  146  gamma                 1         22   113     0     0     0    -0.45171    -0.19586    -0.55940     0.74521     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   113     0     0     0    -0.41375    -0.26436    -0.40459     0.63622     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   118     0     0     0    -0.03104     0.01250    -0.03177     0.04614     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   118     0     0     0    -0.03113    -0.12433     0.06168     0.14223     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   122     0     0     0    -0.16807    -0.01678    -0.00551     0.16899     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   122     0     0     0    -0.32238    -0.05767     0.18131     0.37434     0.00000
                                                                -0.000      -0.000       0.000       0.000
  152  gamma                 1         22   130     0     0     0     0.00160     0.07002     0.20812     0.21958     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   130     0     0     0     0.08997    -0.03504     0.25629     0.27388     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   135     0     0     0     0.76606     0.68349     4.67992     4.79121     0.00000
                                                                 0.000       0.000       0.001       0.001
  155  gamma                 1         22   135     0     0     0     0.62726     0.65609     3.67655     3.78694     0.00000
                                                                 0.000       0.000       0.001       0.001
  156  (K0)                  2        311   136     0   174   174     0.16836     0.64204     2.28891     2.43461     0.49767
                                                                 0.271       0.294       1.473       1.546
  157  pi-                   1       -211   136     0     0     0     0.18683     0.02169     1.13687     1.16075     0.13957
                                                                 0.271       0.294       1.473       1.546
  158  pi+                   1        211   136     0     0     0     0.57144     0.86123     3.38754     3.54446     0.13957
                                                                 0.271       0.294       1.473       1.546
  159  (pi0)                 2        111   136     0   175   176     1.01032     0.41947     3.21450     3.39822     0.13498
                                                                 0.271       0.294       1.473       1.546
  160  (pi0)                 2        111   136     0   177   178     0.11832     0.09103     0.56254     0.59746     0.13498
                                                                 0.271       0.294       1.473       1.546
  161  mu+                   1        -13   138     0     0     0     1.15226     0.76605     5.29054     5.46950     0.10566
                                                                 0.344       0.358       1.933       2.023
  162  nu_mu                 1         14   138     0     0     0     0.86066     0.32089     3.41911     3.54034     0.00000
                                                                 0.344       0.358       1.933       2.023
  163  K-                    1       -321   138     0     0     0    -0.13564     0.65689     2.27042     2.41834     0.49360
                                                                 0.344       0.358       1.933       2.023
  164  pi+                   1        211   140     0     0     0    -5.62647    -9.60273   -38.04817    39.64281     0.13957
                                                                -2.043      -4.048     -15.978      16.617
  165  pi+                   1        211   140     0     0     0    -0.32615    -0.49766    -1.54279     1.65943     0.13957
                                                                -2.043      -4.048     -15.978      16.617
  166  pi-                   1       -211   140     0     0     0    -1.18190    -3.35144   -11.98483    12.50138     0.13957
                                                                -2.043      -4.048     -15.978      16.617
  167  (pi0)                 2        111   140     0   179   180    -1.06061    -2.02594    -7.66174     7.99686     0.13498
                                                                -2.043      -4.048     -15.978      16.617
  168  gamma                 1         22   141     0     0     0    -0.70326    -1.24140    -4.61825     4.83362     0.00000
                                                                -1.352      -2.743     -10.984      11.407
  169  gamma                 1         22   141     0     0     0    -0.06792    -0.16687    -0.74219     0.76374     0.00000
                                                                -1.352      -2.743     -10.984      11.407
  170  (pi0)                 2        111   142     0   181   182    -4.71050    -9.86329   -39.16820    40.66496     0.13498
                                                               -20.742     -44.841    -178.890     185.599
  171  (pi0)                 2        111   142     0   183   184    -1.97514    -4.65206   -18.72514    19.39567     0.13498
                                                               -20.742     -44.841    -178.890     185.599
  172  gamma                 1         22   145     0     0     0    -0.20314    -0.56564    -2.46890     2.54100     0.00000
                                                                -1.352      -2.743     -10.984      11.407
  173  gamma                 1         22   145     0     0     0    -2.02973    -4.64672   -20.01918    20.65138     0.00000
                                                                -1.352      -2.743     -10.984      11.407
  174  KL0                   1        130   156     0     0     0     0.16836     0.64204     2.28891     2.43461     0.49767
                                                                 0.271       0.294       1.473       1.546
  175  gamma                 1         22   159     0     0     0     0.56496     0.16406     1.76922     1.86447     0.00000
                                                                 0.272       0.294       1.473       1.547
  176  gamma                 1         22   159     0     0     0     0.44535     0.25541     1.44528     1.53376     0.00000
                                                                 0.272       0.294       1.473       1.547
  177  gamma                 1         22   160     0     0     0     0.03187     0.06737     0.09172     0.11819     0.00000
                                                                 0.272       0.294       1.473       1.547
  178  gamma                 1         22   160     0     0     0     0.08644     0.02365     0.47082     0.47927     0.00000
                                                                 0.272       0.294       1.473       1.547
  179  gamma                 1         22   167     0     0     0    -0.97225    -1.79796    -6.72764     7.03130     0.00000
                                                                -2.043      -4.048     -15.979      16.618
  180  gamma                 1         22   167     0     0     0    -0.08836    -0.22797    -0.93409     0.96556     0.00000
                                                                -2.043      -4.048     -15.979      16.618
  181  gamma                 1         22   170     0     0     0    -1.90550    -3.85171   -15.50332    16.08787     0.00000
                                                               -20.744     -44.845    -178.902     185.612
  182  gamma                 1         22   170     0     0     0    -2.80500    -6.01157   -23.66488    24.57710     0.00000
                                                               -20.744     -44.845    -178.902     185.612
  183  gamma                 1         22   171     0     0     0    -0.20563    -0.38830    -1.65042     1.70791     0.00000
                                                               -20.742     -44.842    -178.892     185.600
  184  gamma                 1         22   171     0     0     0    -1.76951    -4.26376   -17.07472    17.68776     0.00000
                                                               -20.742     -44.842    -178.892     185.600
 on entry to user_fragment call;   ncount=          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.97287   249.97287     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -240.64228   240.64228     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   -31.67619    56.61678    24.57619    69.37464     0.10566
    8  mu+                   1        -13     3     4     0     0    30.43275   -14.29010    -2.38864    33.70573     0.10566
    9  H_10                  1         25     3     4     0     0     1.24345   -42.32668   -12.85696   387.53502   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.654873D-15  0.130159D-14  0.249973D+03  0.249973D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.670652D-10  0.586423D-09 -0.240642D+03  0.240642D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.316762D+02  0.566168D+02  0.245762D+02  0.693746D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.304327D+02 -0.142901D+02 -0.238864D+01  0.337056D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.124345D+01 -0.423267D+02 -0.128570D+02  0.387535D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          12



                  Event listing (HEP format)            Event:       12

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0   -31.67619    56.61678    24.57619    69.37464     0.10566
    4  mu+                   1        -13     0     0     0     0    30.43275   -14.29010    -2.38864    33.70573     0.10566
    5  H_10                  1         25     0     0     0     0     1.24345   -42.32668   -12.85696   387.53502   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0    -31.67619     56.61678     24.57619     69.37464      0.10566
    4  mu+                1       -13    0           0           0     30.43275    -14.29010     -2.38864     33.70573      0.10566
    5  h0                 1        25    0           0           0      1.24345    -42.32668    -12.85696    387.53502    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      9.33059    490.61539    490.52666
 after fragmentation and decay: nfermion,ncount=           2          12



                  Event listing (HEP format with vertices)            Event:       12

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.97287   249.97287     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -240.64228   240.64228     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   -31.67619    56.61678    24.57619    69.37464     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    30.43275   -14.29010    -2.38864    33.70573     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.24345   -42.32668   -12.85696   387.53502   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -31.67619    56.61678    24.57619    69.37464     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    30.43275   -14.29010    -2.38864    33.70573     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     1.24345   -42.32668   -12.85696   387.53502   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (g)                   2         21    14     0    17    17  -159.34962   -78.02731   -97.57655   202.48888     0.00000
                                                                 0.000       0.000       0.000       0.000
   16  (g)                   2         21    14     0    17    17   160.59306    35.70064    84.71959   185.04615     0.00000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     1.24345   -42.32668   -12.85696   387.53502   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (g)                   2         21    17     0    20    21  -158.08969   -77.57586   -96.85753   202.38763    23.85384
                                                                 0.000       0.000       0.000       0.000
   19  (g)                   2         21    17     0    22    23   159.33314    35.24919    84.00057   185.14739    24.37022
                                                                 0.000       0.000       0.000       0.000
   20  (u)                   2          2    18     0    30    30  -151.62990   -74.72672   -97.73766   195.26512     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (u~)                  2         -2    18     0    36    36    -6.45979    -2.84915     0.88013     7.12251     0.33000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    19     0    24    25   158.87283    34.09522    84.93519   183.59271     9.44668
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31     0.46031     1.15397    -0.93461     1.55468     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    26    27   139.80950    28.75730    76.64006   162.12849     6.18625
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    35    35    19.06333     5.33792     8.29512    21.46423     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    28    29    73.11685    16.67407    37.86137    84.04071     2.29342
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    32    32    66.69265    12.08323    38.77869    78.08777     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    34    34    44.03140    10.94622    23.67313    51.17618     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    33    29.08544     5.72785    14.18825    32.86453     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    20     0    37    37  -151.62990   -74.72672   -97.73766   195.26512     0.33000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37     0.46031     1.15397    -0.93461     1.55468     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    66.69265    12.08323    38.77869    78.08777     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37    29.08544     5.72785    14.18825    32.86453     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    37    44.03140    10.94622    23.67313    51.17618     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    37    37    19.06333     5.33792     8.29512    21.46423     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (u~)                  2         -2    21     0    37    37    -6.45979    -2.84915     0.88013     7.12251     0.33000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    61     1.24345   -42.32668   -12.85696   387.53502   385.00000
                                                                 0.000       0.000       0.000       0.000
   38  (Sigma0)              2       3212    37     0    62    63  -124.39045   -61.19055   -80.24452   160.18075     1.19255
                                                                 0.000       0.000       0.000       0.000
   39  (a_0(1450)+)          2      10211    37     0    64    65   -12.24390    -6.73123    -8.10966    16.18698     1.01441
                                                                 0.000       0.000       0.000       0.000
   40  (Sigma*~-)            2      -3224    37     0    66    67   -10.77560    -4.07044    -7.37168    13.74518     1.38064
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    37     0     0     0    -1.20485    -1.13585    -0.24243     1.91857     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  p~-                   1      -2212    37     0     0     0    -1.11083    -0.36920    -2.07617     2.56146     0.93827
                                                                 0.000       0.000       0.000       0.000
   43  (b_1(1235)+)          2      10213    37     0    68    69     0.14069    -0.63242     0.28080     1.34036     1.13928
                                                                 0.000       0.000       0.000       0.000
   44  (f_0(1370))           2      10221    37     0    70    71    -0.82536     0.41854    -0.55364     1.47068     1.00000
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    37     0     0     0     0.99386    -0.11242     0.70259     1.23024     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (omega(782))          2        223    37     0    72    74     3.27483     1.03662     1.72550     3.92136     0.77501
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)+)          2      10213    37     0    75    76    17.79733     3.01045     9.72391    20.54589     1.33096
                                                                 0.000       0.000       0.000       0.000
   48  (a_0(1450)-)          2     -10211    37     0    77    78    16.22994     3.31291     9.57773    19.15951     0.98372
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    37     0    79    80    29.65615     5.71726    17.27786    34.80260     0.72215
                                                                 0.000       0.000       0.000       0.000
   50  pi-                   1       -211    37     0     0     0    21.92400     5.46993    10.53890    24.93330     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  pi+                   1        211    37     0     0     0    14.35273     2.72554     8.45370    16.87940     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    37     0    81    83    11.70764     2.34160     5.42680    13.13517     0.72843
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)-)          2     -10213    37     0    84    85    30.57848     7.25689    16.10672    35.33401     1.16622
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    37     0    86    88     6.89908     2.51686     2.58798     7.82593     0.78461
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    37     0    89    90     1.32853     0.54249     1.63653     2.31164     0.77856
                                                                 0.000       0.000       0.000       0.000
   56  (K*(892)0)            2        313    37     0    91    92     0.69029    -0.86632    -0.41374     1.48281     0.89472
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)~0)         2     -10313    37     0    93    94     1.24501     0.73684     1.21134     2.28405     1.28708
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    37     0     0     0    -1.02675    -0.29212     0.33256     1.12678     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    37     0     0     0    -1.21583    -1.01321     0.04510     1.58945     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (h_1(1170))           2      10223    37     0    95    96    -1.25407    -0.33883     0.14838     1.70901     1.10054
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    37     0    97    98    -1.52748    -0.66001     0.37848     1.85988     0.73966
                                                                 0.000       0.000       0.000       0.000
   62  (Lambda0)             2       3122    38     0    99   100  -123.48674   -60.75188   -79.62296   158.99945     1.11568
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    38     0     0     0    -0.90371    -0.43867    -0.62156     1.18130     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (eta)                 2        221    39     0   101   103    -6.80071    -4.02364    -4.84358     9.28436     0.54745
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    39     0     0     0    -5.44319    -2.70759    -3.26608     6.90262     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (Lambda~0)            2      -3122    40     0   104   105    -9.02370    -3.53674    -6.39193    11.66350     1.11568
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    40     0     0     0    -1.75191    -0.53370    -0.97975     2.08168     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    43     0   106   108     0.31044    -0.61296     0.06341     1.03063     0.76556
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    43     0     0     0    -0.16975    -0.01946     0.21739     0.30973     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  K-                    1       -321    44     0     0     0    -0.45045     0.23290    -0.36752     0.79741     0.49360
                                                                 0.000       0.000       0.000       0.000
   71  K+                    1        321    44     0     0     0    -0.37492     0.18563    -0.18612     0.67328     0.49360
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0     1.07178     0.09616     0.46989     1.18247     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0     1.76051     0.69277     1.09341     2.18960     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    46     0   109   110     0.44253     0.24770     0.16220     0.54929     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    47     0   111   113    14.28752     2.40947     8.24239    16.68658     0.75234
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    47     0     0     0     3.50981     0.60098     1.48152     3.85931     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (eta)                 2        221    48     0   114   115    11.56328     2.51015     6.51961    13.52092     0.54745
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    48     0     0     0     4.66666     0.80276     3.05812     5.63860     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    49     0     0     0    24.21195     4.74978    13.84641    28.29349     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    49     0   116   117     5.44421     0.96748     3.43145     6.50911     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    52     0     0     0     5.59087     1.23862     2.51847     6.25733     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0     4.88063     0.91412     2.45395     5.54053     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    52     0   118   119     1.23613     0.18886     0.45438     1.33730     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    53     0   120   122    23.28110     5.75430    12.07422    26.86111     0.78158
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    53     0     0     0     7.29738     1.50260     4.03250     8.47291     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    54     0     0     0     1.15748     0.45109     0.51527     1.35212     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    54     0     0     0     1.30324     0.69223     0.41826     1.54014     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    54     0   123   124     4.43837     1.37354     1.65445     4.93367     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    55     0     0     0     1.09436     0.18930     1.44393     1.82699     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    55     0   125   126     0.23417     0.35318     0.19260     0.48465     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (K0)                  2        311    56     0   127   127     0.41285    -0.41773     0.04462     0.77111     0.49767
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    56     0   128   129     0.27744    -0.44859    -0.45836     0.71170     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  (K~0)                 2       -311    57     0   130   130     0.68156     0.53069     0.82337     1.29297     0.49767
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    57     0   131   132     0.56345     0.20615     0.38797     0.99108     0.68684
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)0)           2        113    60     0   133   134    -0.83493    -0.44412     0.08815     1.25227     0.81612
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    60     0   135   136    -0.41914     0.10528     0.06023     0.45674     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    61     0     0     0    -0.38511    -0.33820    -0.15256     0.55267     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    61     0   137   138    -1.14237    -0.32181     0.53104     1.30721     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  p+                    1       2212    62     0     0     0  -107.85497   -53.16594   -69.59229   138.93624     0.93827
                                                            -26763.888  -13167.053  -17257.075   34460.733
  100  pi-                   1       -211    62     0     0     0   -15.63176    -7.58594   -10.03067    20.06321     0.13957
                                                            -26763.888  -13167.053  -17257.075   34460.733
  101  (pi0)                 2        111    64     0   139   140    -3.30304    -1.89807    -2.49966     4.55843     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    64     0   141   142    -2.18455    -1.32762    -1.52102     2.97768     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    64     0   143   144    -1.31312    -0.79795    -0.82290     1.74826     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  p~-                   1      -2212    66     0     0     0    -7.31355    -2.85803    -5.29168     9.51518     0.93827
                                                              -546.101    -214.038    -386.830     705.858
  105  pi+                   1        211    66     0     0     0    -1.71014    -0.67871    -1.10025     2.14832     0.13957
                                                              -546.101    -214.038    -386.830     705.858
  106  pi+                   1        211    68     0     0     0     0.09067    -0.09376    -0.07446     0.20502     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    68     0     0     0     0.37993    -0.41554     0.08942     0.58694     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   145   146    -0.16015    -0.10366     0.04845     0.23867     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    74     0     0     0     0.34677     0.19864     0.06618     0.40508     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    74     0     0     0     0.09576     0.04905     0.09602     0.14421     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    75     0     0     0     3.09613     0.49582     1.57972     3.51381     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    75     0     0     0     6.97479     1.34825     4.05260     8.17976     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    75     0   147   148     4.21660     0.56540     2.61007     4.99301     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  gamma                 1         22    77     0     0     0     1.93056     0.56483     1.27938     2.38389     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    77     0     0     0     9.63271     1.94532     5.24023    11.13703     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    80     0     0     0     5.37031     0.96999     3.38477     6.42166     0.00000
                                                                 0.001       0.000       0.001       0.001
  117  gamma                 1         22    80     0     0     0     0.07390    -0.00251     0.04669     0.08745     0.00000
                                                                 0.001       0.000       0.001       0.001
  118  gamma                 1         22    83     0     0     0     0.28443    -0.01337     0.10757     0.30439     0.00000
                                                                 0.001       0.000       0.000       0.001
  119  gamma                 1         22    83     0     0     0     0.95170     0.20224     0.34682     1.03292     0.00000
                                                                 0.001       0.000       0.000       0.001
  120  pi+                   1        211    84     0     0     0     3.80425     1.01059     1.78736     4.32524     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    84     0     0     0    12.35610     2.94714     6.34737    14.20096     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    84     0   149   150     7.12076     1.79657     3.93949     8.33491     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    88     0     0     0     0.04635     0.01415     0.03264     0.05843     0.00000
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    88     0     0     0     4.39201     1.35939     1.62181     4.87524     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    90     0     0     0     0.00228     0.05865     0.06754     0.08948     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    90     0     0     0     0.23188     0.29453     0.12506     0.39517     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    91     0   151   152     0.41285    -0.41773     0.04462     0.77111     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0     0.16839    -0.15918    -0.15711     0.27996     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    92     0     0     0     0.10905    -0.28941    -0.30124     0.43174     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  KL0                   1        130    93     0     0     0     0.68156     0.53069     0.82337     1.29297     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    94     0     0     0     0.25888     0.08106    -0.15402     0.34175     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    94     0     0     0     0.30457     0.12509     0.54199     0.64934     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    95     0     0     0    -0.20143     0.20408     0.10293     0.33511     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    95     0     0     0    -0.63349    -0.64820    -0.01478     0.91715     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    96     0     0     0    -0.34678     0.06166    -0.00129     0.35222     0.00000
                                                                -0.000       0.000       0.000       0.000
  136  gamma                 1         22    96     0     0     0    -0.07237     0.04362     0.06152     0.10452     0.00000
                                                                -0.000       0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0    -0.89533    -0.30879     0.42376     1.03757     0.00000
                                                                -0.001      -0.000       0.000       0.001
  138  gamma                 1         22    98     0     0     0    -0.24704    -0.01301     0.10728     0.26964     0.00000
                                                                -0.001      -0.000       0.000       0.001
  139  gamma                 1         22   101     0     0     0    -0.24102    -0.10296    -0.15463     0.30430     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22   101     0     0     0    -3.06202    -1.79512    -2.34504     4.25412     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  gamma                 1         22   102     0     0     0    -1.41596    -0.93490    -1.00172     1.97039     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  142  gamma                 1         22   102     0     0     0    -0.76859    -0.39272    -0.51930     1.00729     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  143  gamma                 1         22   103     0     0     0    -1.14413    -0.70201    -0.66586     1.49840     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  144  gamma                 1         22   103     0     0     0    -0.16899    -0.09594    -0.15704     0.24985     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  145  gamma                 1         22   108     0     0     0    -0.08464    -0.07083    -0.04040     0.11753     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   108     0     0     0    -0.07551    -0.03283     0.08885     0.12114     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   113     0     0     0     0.88416     0.12897     0.61226     1.08316     0.00000
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   113     0     0     0     3.33245     0.43643     1.99780     3.90985     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   122     0     0     0     0.31286     0.05120     0.16406     0.35695     0.00000
                                                                 0.001       0.000       0.000       0.001
  150  gamma                 1         22   122     0     0     0     6.80790     1.74538     3.77543     7.97795     0.00000
                                                                 0.001       0.000       0.000       0.001
  151  pi+                   1        211   127     0     0     0     0.20991    -0.09819    -0.16458     0.31665     0.13957
                                                                60.088     -60.799       6.493     112.231
  152  pi-                   1       -211   127     0     0     0     0.20294    -0.31954     0.20919     0.45446     0.13957
                                                                60.088     -60.799       6.493     112.231
 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    -0.00965    -0.00420   247.68682   247.68682     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.01484   250.01484     0.00000
    5  gamma                 1         22     1     2     0     0     0.00965     0.00420     0.03159     0.03329     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   -26.58315   -10.42319    12.19399    31.04853     0.10566
    8  mu+                   1        -13     3     4     0     0    24.92489    69.00944   -23.71076    77.10878     0.10566
    9  H_10                  1         25     3     4     0     0     1.64861   -58.59045     9.18875   389.54460   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.964663D-02 -0.420285D-02  0.247687D+03  0.247687D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.607866D-11 -0.171501D-10 -0.250015D+03  0.250015D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.265832D+02 -0.104232D+02  0.121940D+02  0.310484D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.249249D+02  0.690094D+02 -0.237108D+02  0.771087D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.164861D+01 -0.585904D+02  0.918875D+01  0.389545D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00965     0.00420     0.03159     0.03329     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   -26.58315   -10.42319    12.19399    31.04853     0.10566
    4  mu+                   1        -13     0     0     0     0    24.92489    69.00944   -23.71076    77.10878     0.10566
    5  H_10                  1         25     0     0     0     0     1.64861   -58.59045     9.18875   389.54460   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00965      0.00420      0.03159      0.03329      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    -26.58315    -10.42319     12.19399     31.04853      0.10566
    4  mu+                1       -13    0           0           0     24.92489     69.00944    -23.71076     77.10878      0.10566
    5  h0                 1        25    0           0           0      1.64861    -58.59045      9.18875    389.54460    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -2.29643    497.73521    497.72991
 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    -0.00965    -0.00420   247.68682   247.68682     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.01484   250.01484     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00965     0.00420     0.03159     0.03329     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   -26.58315   -10.42319    12.19399    31.04853     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.92489    69.00944   -23.71076    77.10878     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.64861   -58.59045     9.18875   389.54460   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00965     0.00420     0.03159     0.03329     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   -26.58315   -10.42319    12.19399    31.04853     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.92489    69.00944   -23.71076    77.10878     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     1.64861   -58.59045     9.18875   389.54460   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -1.65826    58.58625   -11.51677   108.15732    90.16802
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -23.60745    -2.19216     9.36486    40.24035    31.13628
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    21.94919    60.77841   -20.88162    67.91696     0.94331
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -26.33432     8.64658     8.67100    29.04234     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.72687   -10.83874     0.69386    11.19802     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    21.14785    58.65923   -20.32527    65.58403     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.80135     2.11918    -0.55635     2.33294     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (W+)                  2         24    14     0    24    25    47.74155   122.03663    81.90834   174.19457    80.39016
                                                                 0.000       0.000       0.000       0.000
   23  (W-)                  2        -24    14     0    26    27   -46.09294  -180.62707   -72.71959   215.35003    79.60399
                                                                 0.000       0.000       0.000       0.000
   24  (d~)                  2         -1    22     0    28    28   -19.14474     6.67153     8.65523    22.04659     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u)                   2          2    22     0    28    28    66.88628   115.36510    73.25312   152.14798     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (d)                   2          1    23     0    35    35    12.26612   -98.12295   -18.28501   100.56352     0.33000
                                                                 0.000       0.000       0.000       0.000
   27  (u~)                  2         -2    23     0    35    35   -58.35905   -82.50413   -54.43458   114.78651     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30    47.74155   122.03663    81.90834   174.19457    80.39016
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    28     0    31    32   -18.90434     6.82190     8.72129    22.15670     3.30852
                                                                 0.000       0.000       0.000       0.000
   30  (u)                   2          2    28     0    33    34    66.64589   115.21473    73.18705   152.03787     6.56203
                                                                 0.000       0.000       0.000       0.000
   31  (d~)                  2         -1    29     0    44    44   -14.85590     4.47928     7.87415    17.40324     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    45    45    -4.04844     2.34262     0.84713     4.75346     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    30     0    47    47    29.23167    54.29751    36.93805    71.88351     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    46    46    37.41422    60.91721    36.24900    80.15435     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    26    27    36    37   -46.09294  -180.62707   -72.71959   215.35003    79.60399
                                                                 0.000       0.000       0.000       0.000
   36  (d)                   2          1    35     0    38    39    11.50305   -98.47404   -18.80943   101.27857     8.60803
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    35     0    40    41   -57.59598   -82.15304   -53.91016   114.07146     6.29065
                                                                 0.000       0.000       0.000       0.000
   38  (d)                   2          1    36     0    42    43    11.32484   -85.52651   -13.87314    87.42083     2.62690
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    50    50     0.17821   -12.94752    -4.93628    13.85774     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    37     0    48    48   -42.30826   -60.69080   -42.83126    85.48677     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    49    49   -15.28772   -21.46224   -11.07890    28.58469     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d)                   2          1    38     0    52    52     4.05595   -24.35000    -3.15247    24.88815     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    51    51     7.26889   -61.17652   -10.72068    62.53268     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (d~)                  2         -1    31     0    53    53   -14.85590     4.47928     7.87415    17.40324     0.33000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    32     0    53    53    -4.04844     2.34262     0.84713     4.75346     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    53    53    37.41422    60.91721    36.24900    80.15435     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    33     0    53    53    29.23167    54.29751    36.93805    71.88351     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (u~)                  2         -2    40     0    68    68   -42.30826   -60.69080   -42.83126    85.48677     0.33000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    68    68   -15.28772   -21.46224   -11.07890    28.58469     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    68    68     0.17821   -12.94752    -4.93628    13.85774     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    43     0    68    68     7.26889   -61.17652   -10.72068    62.53268     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (d)                   2          1    42     0    68    68     4.05595   -24.35000    -3.15247    24.88815     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    44    47    54    67    47.74155   122.03663    81.90834   174.19457    80.39016
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    53     0    83    85    -7.57442     2.63186     3.50006     8.78674     0.81117
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    53     0    86    87    -5.18324     1.58275     2.42486     6.03492     1.08135
                                                                 0.000       0.000       0.000       0.000
   56  K-                    1       -321    53     0     0     0    -3.43855     1.10799     1.35247     3.88897     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)0)          2      10313    53     0    88    89    -1.58900     1.35417     1.75460     3.01587     1.28770
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma~+)             2      -3112    53     0    90    91     0.53576     1.84754     0.60904     2.34633     1.19744
                                                                 0.000       0.000       0.000       0.000
   59  (Sigma-)              2       3112    53     0    92    93     0.51615     2.12287     1.29339     2.80708     1.19744
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    53     0    94    95     3.49544     4.82614     3.20087     6.80979     0.78614
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)0)           2        113    53     0    96    97     5.14746     8.38135     4.82713    10.99244     0.88839
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    53     0    98    99     4.24821     7.61073     4.63617     9.96513     1.35627
                                                                 0.000       0.000       0.000       0.000
   63  (K~0)                 2       -311    53     0   100   100     6.72579    11.23833     7.12764    14.91936     0.49767
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    53     0     0     0     5.00955     9.23411     5.96744    12.09208     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    53     0     0     0     7.82876    11.82379     7.32380    15.96086     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K*_0(1430)~0)        2     -10311    53     0   101   102    21.52952    39.44397    25.27168    51.58002     1.57892
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)+)            2        323    53     0   103   104    10.49012    18.83103    12.61920    24.99497     0.92421
                                                                 0.000       0.000       0.000       0.000
   68  (gen. code)           2         92    48    52    69    82   -46.09294  -180.62707   -72.71959   215.35003    79.60399
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    68     0   105   106    -3.60263    -4.95976    -3.63374     7.12744     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    68     0   107   108   -12.63524   -18.16265   -12.34902    25.36569     1.17850
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)-)          2     -10211    68     0   109   110    -8.19199   -12.33385    -7.33605    16.55340     0.98229
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    68     0   111   112   -18.30844   -27.10249   -18.32229    37.50346     1.02914
                                                                 0.000       0.000       0.000       0.000
   73  (h_1(1170))           2      10223    68     0   113   114    -5.77485    -7.76921    -5.85907    11.35940     0.99887
                                                                 0.000       0.000       0.000       0.000
   74  (K~0)                 2       -311    68     0   115   115    -2.55375    -3.98604    -2.25885     5.26880     0.49767
                                                                 0.000       0.000       0.000       0.000
   75  (Xi~0)                2      -3322    68     0   116   117    -5.76724    -7.66295    -3.95651    10.45776     1.31490
                                                                 0.000       0.000       0.000       0.000
   76  (Sigma+)              2       3222    68     0   118   119    -0.42368    -3.75426    -1.02488     4.09133     1.18937
                                                                 0.000       0.000       0.000       0.000
   77  (omega(782))          2        223    68     0   120   122     0.00911    -6.59196    -2.69966     7.16591     0.77979
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    68     0   123   124     1.10970   -10.19444    -2.20668    10.50658     0.60056
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)-)           2       -213    68     0   125   126     3.58908   -27.02894    -4.33340    27.62545     0.97059
                                                                 0.000       0.000       0.000       0.000
   80  (K~0)                 2       -311    68     0   127   127     0.16104    -3.48321    -1.07011     3.68123     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (K0)                  2        311    68     0   128   128     0.88468    -7.95195    -1.43003     8.14302     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    68     0   129   130     5.41127   -39.64536    -6.23930    40.50055     0.57376
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -1.01598     0.29682     0.52787     1.19099     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0    -5.71423     2.02811     2.75682     6.66222     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   131   132    -0.84420     0.30694     0.21536     0.93353     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (omega(782))          2        223    55     0   133   135    -3.20047     0.99618     1.32837     3.69031     0.78643
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    55     0     0     0    -1.98277     0.58657     1.09649     2.34461     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    57     0   136   136    -0.31063     0.53243     0.81774     1.13858     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    57     0   137   138    -1.27837     0.82174     0.93686     1.87729     0.58057
                                                                 0.000       0.000       0.000       0.000
   90  n~0                   1      -2112    58     0     0     0     0.34631     1.69510     0.62471     2.06552     0.93957
                                                                15.591      53.765      17.724      68.280
   91  pi+                   1        211    58     0     0     0     0.18945     0.15244    -0.01567     0.28081     0.13957
                                                                15.591      53.765      17.724      68.280
   92  n0                    1       2112    59     0     0     0     0.52704     1.54423     0.85585     2.06825     0.93957
                                                                25.633     105.424      64.231     139.402
   93  pi-                   1       -211    59     0     0     0    -0.01088     0.57864     0.43754     0.73883     0.13957
                                                                25.633     105.424      64.231     139.402
   94  pi+                   1        211    60     0     0     0     0.70990     0.98252     0.34326     1.26752     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    60     0   139   140     2.78554     3.84362     2.85761     5.54227     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    61     0     0     0     3.62270     6.04097     3.03827     7.67254     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    61     0     0     0     1.52475     2.34038     1.78885     3.31990     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)-)           2       -213    62     0   141   142     4.18472     7.51870     4.50087     9.74372     0.79972
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    62     0   143   144     0.06349     0.09202     0.13529     0.22141     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    63     0   145   146     6.72579    11.23833     7.12764    14.91936     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (K~0)                 2       -311    66     0   147   147     5.60557    10.99526     7.44813    14.42361     0.49767
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   148   149    15.92395    28.44871    17.82355    37.15641     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K0)                  2        311    67     0   150   150     3.36742     5.98938     4.14544     8.04018     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0     7.12270    12.84165     8.47376    16.95479     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0    -0.51497    -0.65746    -0.53609     0.99239     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  106  gamma                 1         22    69     0     0     0    -3.08766    -4.30231    -3.09765     6.13506     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  107  (rho(770)+)           2        213    70     0   151   152    -9.40789   -13.89244    -9.30729    19.20761     0.89330
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0    -3.22735    -4.27020    -3.04173     6.15808     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (eta)                 2        221    71     0   153   155    -6.98715   -10.03961    -6.05764    13.66048     0.54745
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0    -1.20484    -2.29423    -1.27841     2.89291     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (rho(770)+)           2        213    72     0   156   157   -11.14304   -17.01362   -11.23678    23.24330     0.59585
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    72     0     0     0    -7.16540   -10.08887    -7.08551    14.26016     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    73     0   158   159    -4.19822    -5.70416    -4.37190     8.36272     0.81184
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    73     0   160   161    -1.57663    -2.06504    -1.48717     2.99667     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    74     0   162   163    -2.55375    -3.98604    -2.25885     5.26880     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (Lambda~0)            2      -3122    75     0   164   165    -4.43184    -6.04780    -3.10764     8.19264     1.11568
                                                               -74.155     -98.530     -50.873     134.465
  117  (pi0)                 2        111    75     0   166   167    -1.33541    -1.61515    -0.84887     2.26513     0.13498
                                                               -74.155     -98.530     -50.873     134.465
  118  n0                    1       2112    76     0     0     0    -0.23800    -2.44753    -0.72891     2.73151     0.93957
                                                                -2.167     -19.202      -5.242      20.926
  119  pi+                   1        211    76     0     0     0    -0.18568    -1.30674    -0.29596     1.35982     0.13957
                                                                -2.167     -19.202      -5.242      20.926
  120  pi+                   1        211    77     0     0     0     0.06317    -1.37486    -0.72958     1.56397     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    77     0     0     0    -0.00586    -0.74814    -0.15716     0.77713     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    77     0   168   169    -0.04820    -4.46896    -1.81292     4.82481     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    78     0     0     0     1.10753    -9.28475    -1.98676     9.56033     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    78     0     0     0     0.00218    -0.90969    -0.21991     0.94625     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    79     0     0     0     3.48227   -26.45186    -4.20650    27.01002     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    79     0   170   171     0.10682    -0.57708    -0.12690     0.61543     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    80     0   172   173     0.16104    -3.48321    -1.07011     3.68123     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (KS0)                 2        310    81     0   174   175     0.88468    -7.95195    -1.43003     8.14302     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    82     0     0     0     0.57975    -5.05872    -0.72237     5.14472     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    82     0     0     0     4.83152   -34.58664    -5.51693    35.35584     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  gamma                 1         22    85     0     0     0    -0.02850    -0.00988    -0.00633     0.03082     0.00000
                                                                -0.000       0.000       0.000       0.000
  132  gamma                 1         22    85     0     0     0    -0.81570     0.31682     0.22169     0.90271     0.00000
                                                                -0.000       0.000       0.000       0.000
  133  pi+                   1        211    86     0     0     0    -0.72121     0.05206     0.10315     0.74363     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    86     0     0     0    -1.28807     0.58281     0.75844     1.61043     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    86     0   176   177    -1.19118     0.36131     0.46679     1.33625     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (KS0)                 2        310    88     0   178   179    -0.31063     0.53243     0.81774     1.13858     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    89     0     0     0    -0.44150     0.57117     0.33968     0.80995     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    89     0     0     0    -0.83686     0.25057     0.59718     1.06734     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    95     0     0     0     2.70919     3.73423     2.75025     5.37104     0.00000
                                                                 0.001       0.002       0.001       0.002
  140  gamma                 1         22    95     0     0     0     0.07634     0.10939     0.10735     0.17123     0.00000
                                                                 0.001       0.002       0.001       0.002
  141  pi-                   1       -211    98     0     0     0     1.26600     2.31536     1.00258     2.82636     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    98     0   180   181     2.91871     5.20334     3.49829     6.91736     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    99     0     0     0     0.05089     0.12620     0.08935     0.16278     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    99     0     0     0     0.01260    -0.03417     0.04595     0.05863     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211   100     0     0     0     1.19889     2.12045     1.19177     2.71541     0.13957
                                                               127.242     212.612     134.844     282.252
  146  pi+                   1        211   100     0     0     0     5.52689     9.11788     5.93588    12.20395     0.13957
                                                               127.242     212.612     134.844     282.252
  147  (KS0)                 2        310   101     0   182   183     5.60557    10.99526     7.44813    14.42361     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  gamma                 1         22   102     0     0     0     7.05181    12.73537     7.96363    16.59328     0.00000
                                                                 0.002       0.004       0.002       0.005
  149  gamma                 1         22   102     0     0     0     8.87215    15.71334     9.85992    20.56312     0.00000
                                                                 0.002       0.004       0.002       0.005
  150  KL0                   1        130   103     0     0     0     3.36742     5.98938     4.14544     8.04018     0.49767
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   107     0     0     0    -8.95433   -13.34325    -9.01583    18.42627     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   107     0   184   185    -0.45356    -0.54919    -0.29146     0.78134     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   109     0   186   187    -2.38837    -3.61918    -2.05261     4.79939     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111   109     0   188   189    -2.81362    -3.89588    -2.53093     5.43306     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111   109     0   190   191    -1.78516    -2.52456    -1.47410     3.42803     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211   111     0     0     0    -6.73473    -9.80911    -6.56081    13.58818     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   111     0   192   193    -4.40831    -7.20452    -4.67598     9.65511     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   113     0     0     0    -2.22511    -2.51943    -2.34485     4.10079     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   113     0     0     0    -1.97311    -3.18473    -2.02705     4.26193     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   114     0     0     0    -1.51641    -1.96098    -1.38949     2.84176     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  161  gamma                 1         22   114     0     0     0    -0.06022    -0.10406    -0.09769     0.15491     0.00000
                                                                -0.001      -0.001      -0.001       0.001
  162  pi+                   1        211   115     0     0     0    -1.58423    -2.44883    -1.60732     3.33309     0.13957
                                                              -361.524    -564.288    -319.777     745.883
  163  pi-                   1       -211   115     0     0     0    -0.96952    -1.53721    -0.65153     1.93570     0.13957
                                                              -361.524    -564.288    -319.777     745.883
  164  n~0                   1      -2112   116     0     0     0    -3.93494    -5.25913    -2.63992     7.14102     0.93957
                                                              -264.764    -358.640    -184.529     486.823
  165  (pi0)                 2        111   116     0   194   195    -0.49689    -0.78867    -0.46772     1.05161     0.13498
                                                              -264.764    -358.640    -184.529     486.823
  166  gamma                 1         22   117     0     0     0    -0.20523    -0.31590    -0.18360     0.41907     0.00000
                                                               -74.155     -98.530     -50.873     134.466
  167  gamma                 1         22   117     0     0     0    -1.13018    -1.29925    -0.66526     1.84606     0.00000
                                                               -74.155     -98.530     -50.873     134.466
  168  gamma                 1         22   122     0     0     0    -0.08938    -2.23960    -0.92753     2.42571     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  169  gamma                 1         22   122     0     0     0     0.04118    -2.22936    -0.88539     2.39910     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  170  gamma                 1         22   126     0     0     0     0.13558    -0.41782    -0.07611     0.44582     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   126     0     0     0    -0.02876    -0.15926    -0.05079     0.16961     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  pi-                   1       -211   127     0     0     0     0.06700    -2.32545    -0.51750     2.38736     0.13957
                                                                 0.433      -9.360      -2.876       9.892
  173  pi+                   1        211   127     0     0     0     0.09404    -1.15776    -0.55261     1.29388     0.13957
                                                                 0.433      -9.360      -2.876       9.892
  174  pi-                   1       -211   128     0     0     0     0.82423    -6.11036    -1.03766     6.25396     0.13957
                                                                 6.622     -59.521     -10.704      60.951
  175  pi+                   1        211   128     0     0     0     0.06045    -1.84159    -0.39238     1.88906     0.13957
                                                                 6.622     -59.521     -10.704      60.951
  176  gamma                 1         22   135     0     0     0    -0.76776     0.28044     0.25691     0.85680     0.00000
                                                                -0.000       0.000       0.000       0.000
  177  gamma                 1         22   135     0     0     0    -0.42342     0.08087     0.20988     0.47946     0.00000
                                                                -0.000       0.000       0.000       0.000
  178  pi-                   1       -211   136     0     0     0     0.03495     0.01850     0.23868     0.27931     0.13957
                                                               -29.817      51.108      78.494     109.290
  179  pi+                   1        211   136     0     0     0    -0.34558     0.51394     0.57906     0.85927     0.13957
                                                               -29.817      51.108      78.494     109.290
  180  gamma                 1         22   142     0     0     0     2.91205     5.19285     3.49743     6.90490     0.00000
                                                                 0.001       0.002       0.001       0.002
  181  gamma                 1         22   142     0     0     0     0.00666     0.01049     0.00087     0.01246     0.00000
                                                                 0.001       0.002       0.001       0.002
  182  pi-                   1       -211   147     0     0     0     3.13065     5.71513     4.01212     7.65377     0.13957
                                                               433.509     850.324     576.005    1115.457
  183  pi+                   1        211   147     0     0     0     2.47492     5.28013     3.43602     6.76984     0.13957
                                                               433.509     850.324     576.005    1115.457
  184  gamma                 1         22   152     0     0     0    -0.00400    -0.01808    -0.03529     0.03985     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  185  gamma                 1         22   152     0     0     0    -0.44956    -0.53111    -0.25617     0.74149     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  186  gamma                 1         22   153     0     0     0    -1.40575    -2.08611    -1.12192     2.75440     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  187  gamma                 1         22   153     0     0     0    -0.98262    -1.53306    -0.93068     2.04499     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  188  gamma                 1         22   154     0     0     0    -1.92575    -2.77191    -1.77613     3.81400     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  189  gamma                 1         22   154     0     0     0    -0.88787    -1.12396    -0.75481     1.61906     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  190  gamma                 1         22   155     0     0     0    -0.03180    -0.02027    -0.02120     0.04326     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  191  gamma                 1         22   155     0     0     0    -1.75336    -2.50429    -1.45290     3.38477     0.00000
                                                                -0.001      -0.001      -0.000       0.001
  192  gamma                 1         22   157     0     0     0    -1.48298    -2.40489    -1.63630     3.26500     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  gamma                 1         22   157     0     0     0    -2.92533    -4.79962    -3.03968     6.39012     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   165     0     0     0    -0.08649    -0.17263    -0.15682     0.24874     0.00000
                                                              -264.764    -358.640    -184.529     486.823
  195  gamma                 1         22   165     0     0     0    -0.41040    -0.61605    -0.31090     0.80287     0.00000
                                                              -264.764    -358.640    -184.529     486.823
 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   250.32579   250.32579     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00158    -0.00091  -249.58331   249.58331     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    -0.00158     0.00091    -0.01704     0.01714     0.00000
    7  mu-                   1         13     3     4     0     0    25.09562    54.56084     7.19601    60.48528     0.10566
    8  mu+                   1        -13     3     4     0     0   -44.97993     8.11927   -16.83935    48.71029     0.10566
    9  H_10                  1         25     3     4     0     0    19.88589   -62.68102    10.38583   390.71374   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.120021D-15 -0.692805D-16  0.250326D+03  0.250326D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.157845D-02 -0.911105D-03 -0.249583D+03  0.249583D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.250956D+02  0.545608D+02  0.719601D+01  0.604852D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.449799D+02  0.811927D+01 -0.168394D+02  0.487102D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.198859D+02 -0.626810D+02  0.103858D+02  0.390714D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          14



                  Event listing (HEP format)            Event:       14

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00158     0.00091    -0.01704     0.01714     0.00000
    3  mu-                   1         13     0     0     0     0    25.09562    54.56084     7.19601    60.48528     0.10566
    4  mu+                   1        -13     0     0     0     0   -44.97993     8.11927   -16.83935    48.71029     0.10566
    5  H_10                  1         25     0     0     0     0    19.88589   -62.68102    10.38583   390.71374   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00158      0.00091     -0.01704      0.01714      0.00000
    3  mu-                1        13    0           0           0     25.09562     54.56084      7.19601     60.48528      0.10566
    4  mu+                1       -13    0           0           0    -44.97993      8.11927    -16.83935     48.71029      0.10566
    5  h0                 1        25    0           0           0     19.88589    -62.68102     10.38583    390.71374    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.72544    499.92644    499.92591
  pytaud itau,orig,forig,n_ini=            6           5          25          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00158      0.00091     -0.01704      0.01714      0.00000
    3  mu-                1        13    0           0           0     25.09562     54.56084      7.19601     60.48528      0.10566
    4  mu+                1       -13    0           0           0    -44.97993      8.11927    -16.83935     48.71029      0.10566
    5  (h0)              11        25    0           6           7     19.88589    -62.68102     10.38583    390.71374    385.00000
    6  tau-               1        15    5           0           0     -0.00000      0.00000    192.49180    192.50000      1.77700
    7  tau+               1       -15    5           0           0    149.30547    100.37783    -17.06672    180.72704      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    129.41957    163.05885    165.76469    482.43974    402.40845
  entry to neutral_mother_decay jtau,jorig,jforig=            6           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00158      0.00091     -0.01704      0.01714      0.00000
    3  mu-                1        13    0           0           0     25.09562     54.56084      7.19601     60.48528      0.10566
    4  mu+                1       -13    0           0           0    -44.97993      8.11927    -16.83935     48.71029      0.10566
    5  (h0)              11        25    0           6           7     19.88589    -62.68102     10.38583    390.71374    385.00000
    6  tau-               1        15    5           0           0     -0.00000      0.00000    192.49180    192.50000      1.77700
    7  tau+               1       -15    5           0           0    149.30547    100.37783    -17.06672    180.72704      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:    129.41957    163.05885    165.76469    482.43974    402.40845
  jtau,id_dexay=            6          15
  p_dexay(1:4)=  -7.1054273576010019E-015   2.8421709430404007E-014   192.49179793175603        192.50000000000003     
  do_dexay jtau,jorig,jforig,nhep=            6           5          25           4
  pytaud itau,orig,forig,n_ini=            7           5          25          14



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00158      0.00091     -0.01704      0.01714      0.00000
    3  mu-                1        13    0           0           0     25.09562     54.56084      7.19601     60.48528      0.10566
    4  mu+                1       -13    0           0           0    -44.97993      8.11927    -16.83935     48.71029      0.10566
    5  (h0)              11        25    0           6           7     19.88589    -62.68102     10.38583    390.71374    385.00000
    6  (tau-)            11        15    5           8           9   -129.41957   -163.05885     27.45254    209.98670      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    192.49180    192.50000      1.77700
    8  nu_tau             1        16    6           0           0    -56.61043    -71.44101     12.90166     92.05982      0.00999
    9  pi-                1      -211    6           0           0    -72.80914    -91.61784     14.55088    117.92688      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -149.30547   -100.37783    210.28395    511.69940    430.40575
  entry to neutral_mother_decay jtau,jorig,jforig=            7           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00158      0.00091     -0.01704      0.01714      0.00000
    3  mu-                1        13    0           0           0     25.09562     54.56084      7.19601     60.48528      0.10566
    4  mu+                1       -13    0           0           0    -44.97993      8.11927    -16.83935     48.71029      0.10566
    5  (h0)              11        25    0           6           7     19.88589    -62.68102     10.38583    390.71374    385.00000
    6  (tau-)            11        15    5           8           9   -129.41957   -163.05885     27.45254    209.98670      1.77700
    7  tau+               1       -15    5           0           0     -0.00000      0.00000    192.49180    192.50000      1.77700
    8  nu_tau             1        16    6           0           0    -56.61043    -71.44101     12.90166     92.05982      0.00999
    9  pi-                1      -211    6           0           0    -72.80914    -91.61784     14.55088    117.92688      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -149.30547   -100.37783    210.28395    511.69940    430.40575
  jtau,id_dexay=            7         -15
  p_dexay(1:4)=  -1.4210854715202004E-014   0.0000000000000000        192.49179793175603        192.50000000000003     
  do_dexay jtau,jorig,jforig,nhep=            7           5          25           7
  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          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   250.32579   250.32579     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00158    -0.00091  -249.58331   249.58331     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    -0.00158     0.00091    -0.01704     0.01714     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    25.09562    54.56084     7.19601    60.48528     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -44.97993     8.11927   -16.83935    48.71029     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    19.88589   -62.68102    10.38583   390.71374   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00158     0.00091    -0.01704     0.01714     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    25.09562    54.56084     7.19601    60.48528     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -44.97993     8.11927   -16.83935    48.71029     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    19.88589   -62.68102    10.38583   390.71374   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (tau-)                2         15    14     0    17    18  -129.41957  -163.05885    27.45254   209.98670     1.77700
                                                                 0.000       0.000       0.000       0.000
   16  (tau+)                2        -15    14     0    19    20   149.30547   100.37783   -17.06672   180.72704     1.77700
                                                                 0.000       0.000       0.000       0.000
   17  nu_tau                1         16    15     0     0     0   -56.61043   -71.44101    12.90166    92.05982     0.00999
                                                                -2.719      -3.426       0.577       4.412
   18  pi-                   1       -211    15     0     0     0   -72.80914   -91.61784    14.55088   117.92688     0.13957
                                                                -2.719      -3.426       0.577       4.412
   19  nu_tau~               1        -16    16     0     0     0    28.30742    19.41833    -3.66154    34.52229     0.00999
                                                                 1.666       1.120      -0.190       2.016
   20  (a_1(1260)+)          2      20213    16     0    21    23   120.99805    80.95951   -13.40518   146.20475     1.07751
                                                                 1.666       1.120      -0.190       2.016
   21  (pi0)                 2        111    20     0    24    25    30.37418    20.08835    -3.19798    36.55650     0.13496
                                                                 1.666       1.120      -0.190       2.016
   22  (pi0)                 2        111    20     0    26    27    46.58009    31.16300    -4.90318    56.25741     0.13496
                                                                 1.666       1.120      -0.190       2.016
   23  pi+                   1        211    20     0     0     0    44.04379    29.70816    -5.30402    53.39084     0.13957
                                                                 1.666       1.120      -0.190       2.016
   24  gamma                 1         22    21     0     0     0    28.57213    18.93384    -3.01637    34.40865     0.00000
                                                                 1.676       1.127      -0.191       2.029
   25  gamma                 1         22    21     0     0     0     1.80205     1.15451    -0.18162     2.14785     0.00000
                                                                 1.676       1.127      -0.191       2.029
   26  gamma                 1         22    22     0     0     0    40.98554    27.40646    -4.27104    49.48909     0.00000
                                                                 1.667       1.120      -0.190       2.017
   27  gamma                 1         22    22     0     0     0     5.59455     3.75654    -0.63214     6.76832     0.00000
                                                                 1.667       1.120      -0.190       2.017
 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    -0.00028     0.03105   248.89626   248.89626     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00276     0.00343  -240.56806   240.56806     0.00000
    5  gamma                 1         22     1     2     0     0     0.00028    -0.03105     0.81497     0.81556     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00276    -0.00343    -9.29723     9.29723     0.00000
    7  mu-                   1         13     3     4     0     0    -2.22163   -69.47258   -19.01706    72.06271     0.10566
    8  mu+                   1        -13     3     4     0     0     0.16966    28.41327     8.88087    29.76951     0.10566
    9  H_10                  1         25     3     4     0     0     2.05444    41.09379    18.46439   387.63237   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.284927D-03  0.310469D-01  0.248896D+03  0.248896D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.275835D-02  0.343418D-02 -0.240568D+03  0.240568D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.222163D+01 -0.694726D+02 -0.190171D+02  0.720626D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.169660D+00  0.284133D+02  0.888087D+01  0.297693D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.205444D+01  0.410938D+02  0.184644D+02  0.387632D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          15



                  Event listing (HEP format)            Event:       15

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00028    -0.03105     0.81497     0.81556     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00276    -0.00343    -9.29723     9.29723     0.00000
    3  mu-                   1         13     0     0     0     0    -2.22163   -69.47258   -19.01706    72.06271     0.10566
    4  mu+                   1        -13     0     0     0     0     0.16966    28.41327     8.88087    29.76951     0.10566
    5  H_10                  1         25     0     0     0     0     2.05444    41.09379    18.46439   387.63237   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00028     -0.03105      0.81497      0.81556      0.00000
    2  gamma              1        22    0           0           0     -0.00276     -0.00343     -9.29723      9.29723      0.00000
    3  mu-                1        13    0           0           0     -2.22163    -69.47258    -19.01706     72.06271      0.10566
    4  mu+                1       -13    0           0           0      0.16966     28.41327      8.88087     29.76951      0.10566
    5  h0                 1        25    0           0           0      2.05444     41.09379     18.46439    387.63237    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.15407    499.57738    499.57735
 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    -0.00028     0.03105   248.89626   248.89626     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00276     0.00343  -240.56806   240.56806     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00028    -0.03105     0.81497     0.81556     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00276    -0.00343    -9.29723     9.29723     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.22163   -69.47258   -19.01706    72.06271     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.16966    28.41327     8.88087    29.76951     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     2.05444    41.09379    18.46439   387.63237   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00028    -0.03105     0.81497     0.81556     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00276    -0.00343    -9.29723     9.29723     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -2.22163   -69.47258   -19.01706    72.06271     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     0.16966    28.41327     8.88087    29.76951     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     2.05444    41.09379    18.46439   387.63237   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -2.05197   -41.05931   -10.13619   101.83222    92.61199
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -2.22163   -69.47257   -19.01706    72.06271     0.11052
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0     0.16966    28.41326     8.88087    29.76950     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -2.22085   -69.44564   -19.01034    72.03495     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00078    -0.02693    -0.00672     0.02776     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -65.54375  -145.94300   -63.87208   172.33116     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    67.59819   187.03679    82.33647   215.30121     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     2.05444    41.09379    18.46439   387.63237   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -60.17880  -131.37705   -57.46287   186.42345   102.81197
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    62.23324   172.47084    75.92726   201.20892    33.18004
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -26.48259   -72.64581    12.99024    79.62309    13.86898
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -33.69621   -58.73124   -70.45311   106.80035    43.10315
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    43    43    32.98443    56.32193    36.85716    75.11074     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    29.24880   116.14891    39.07009   126.09818     5.31198
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    47    47   -25.87624   -70.54739    14.85891    76.74856     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48    -0.60635    -2.09842    -1.86866     2.87453     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    35    36   -28.06818   -57.13817   -41.87404    77.04283    11.38283
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    37    38    -5.62802    -1.59307   -28.57907    29.75753     5.87660
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44    26.10570   109.01458    36.53089   117.89908     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    45    45     3.14310     7.13433     2.53920     8.19911     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    49    49    -1.51811    -1.71264    -3.09507     3.84932     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40   -26.55007   -55.42553   -38.77897    73.19351     8.75134
                                                                 0.000       0.000       0.000       0.000
   37  (u)                   2          2    32     0    46    46    -4.01595    -3.74704   -20.97692    21.68660     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (u~)                  2         -2    32     0    53    53    -1.61207     2.15397    -7.60215     8.07093     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    50    50    -4.10183    -7.07631    -8.26994    11.63146     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    41    42   -22.44825   -48.34922   -30.50903    61.56205     4.18492
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    40     0    51    51    -3.51062    -8.09571    -6.88736    11.19378     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    40     0    52    52   -18.93762   -40.25351   -23.62167    50.36826     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    27     0    54    54    32.98443    56.32193    36.85716    75.11074     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    54    54    26.10570   109.01458    36.53089   117.89908     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    54    54     3.14310     7.13433     2.53920     8.19911     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (u)                   2          2    37     0    54    54    -4.01595    -3.74704   -20.97692    21.68660     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    29     0    64    64   -25.87624   -70.54739    14.85891    76.74856     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    64    64    -0.60635    -2.09842    -1.86866     2.87453     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    64    64    -1.51811    -1.71264    -3.09507     3.84932     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    39     0    64    64    -4.10183    -7.07631    -8.26994    11.63146     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    64    64    -3.51062    -8.09571    -6.88736    11.19378     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    64    64   -18.93762   -40.25351   -23.62167    50.36826     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (u~)                  2         -2    38     0    64    64    -1.61207     2.15397    -7.60215     8.07093     0.33000
                                                                 0.000       0.000       0.000       0.000
   54  (gen. code)           2         92    43    46    55    63    58.21728   168.72380    54.95034   222.89552   121.67950
                                                                 0.000       0.000       0.000       0.000
   55  (B*_s20)              2        535    54     0    82    83    34.86994    61.74458    39.16064    81.23245     6.07039
                                                                 0.000       0.000       0.000       0.000
   56  (eta)                 2        221    54     0    84    86    11.19026    49.36484    15.97471    53.08108     0.54745
                                                                 0.000       0.000       0.000       0.000
   57  (Xi~+)                2      -3312    54     0    87    88     8.72249    33.86032    11.91242    36.96289     1.32130
                                                                 0.000       0.000       0.000       0.000
   58  (Sigma-)              2       3112    54     0    89    90     5.08451    22.76009     7.26723    24.45650     1.19744
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    54     0     0     0     0.95855     1.92892     0.17778     2.16579     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)-)          2       -215    54     0    91    92     0.91397     1.07903     0.17403     1.92920     1.30073
                                                                 0.000       0.000       0.000       0.000
   61  (a_1(1260)+)          2      20213    54     0    93    94    -0.02267     1.24074     0.73085     1.90198     1.24234
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)-)          2       -215    54     0    95    96    -1.74190    -1.98550   -11.21780    11.61138     1.41730
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)+)          2      10213    54     0    97    98    -1.75788    -1.26922    -9.22952     9.55426     1.18268
                                                                 0.000       0.000       0.000       0.000
   64  (gen. code)           2         92    47    53    65    81   -56.16284  -127.63001   -36.48595   164.73685    79.77043
                                                                 0.000       0.000       0.000       0.000
   65  (Lambda_b0)           2       5122    64     0    99   100   -18.10811   -49.59390     9.92615    54.01674     5.64100
                                                                 0.000       0.000       0.000       0.000
   66  n~0                   1      -2112    64     0     0     0    -5.99613   -16.83357     3.78652    18.29052     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    64     0   101   103    -1.29350    -2.08211    -0.19315     2.58223     0.78884
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)-)           2       -213    64     0   104   105    -1.01445    -2.99195    -1.66279     3.62058     0.60234
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    64     0   106   107    -0.14417    -0.42179     0.42322     0.92009     0.68465
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    64     0   108   109    -0.89339    -2.08817    -1.97294     3.27344     1.29008
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    64     0   110   111    -5.17552   -10.13114    -8.69089    14.32681     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    64     0   112   113    -1.31402    -1.96277    -1.48070     2.90545     0.81855
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    64     0   114   115    -2.09854    -5.74745    -3.64505     7.20286     1.07598
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    64     0   116   117    -3.83968    -6.60059    -5.16564     9.30954     1.29338
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    64     0   118   119    -2.24139    -4.45844    -4.40928     6.66044     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (K0)                  2        311    64     0   120   120    -2.88777    -5.91352    -3.20837     7.33828     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    64     0     0     0    -2.91123    -6.79017    -4.66442     8.75112     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)+)          2        215    64     0   121   122    -6.79390   -13.38246    -7.93104    17.01827     1.21363
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)-)          2       -215    64     0   123   124    -0.30523     0.07499    -1.29312     1.90077     1.35720
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    64     0     0     0    -0.49829     0.50502    -4.36034     4.41988     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    64     0     0     0    -0.64752     0.78803    -1.94410     2.19983     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (B*+)                 2        523    55     0   125   126    30.76781    54.92343    34.22246    71.85243     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  K-                    1       -321    55     0     0     0     4.10213     6.82115     4.93818     9.38002     0.49360
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    56     0     0     0     2.74314    12.19704     3.95444    13.11296     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0     5.74173    25.82948     8.31981    27.73749     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    56     0   127   128     2.70540    11.33833     3.70046    12.23063     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (Lambda~0)            2      -3122    57     0   129   130     6.86924    27.13664     9.57301    29.60525     1.11568
                                                                14.815      57.511      20.233      62.781
   88  pi+                   1        211    57     0     0     0     1.85325     6.72369     2.33941     7.35764     0.13957
                                                                14.815      57.511      20.233      62.781
   89  n0                    1       2112    58     0     0     0     4.50542    19.50888     6.12375    20.95896     0.93957
                                                               600.461    2687.881     858.233    2888.221
   90  pi-                   1       -211    58     0     0     0     0.57909     3.25121     1.14349     3.49754     0.13957
                                                               600.461    2687.881     858.233    2888.221
   91  (rho(770)0)           2        113    60     0   131   132     0.73247     0.25667    -0.04495     1.04792     0.70266
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    60     0     0     0     0.18151     0.82236     0.21898     0.88128     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    61     0   133   134     0.18205     0.70512     0.26405     1.14952     0.84932
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    -0.20472     0.53562     0.46680     0.75245     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  K-                    1       -321    62     0     0     0    -0.51579    -0.50865    -5.25223     5.32488     0.49360
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    62     0   135   135    -1.22611    -1.47685    -5.96556     6.28650     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    63     0   136   138    -1.48755    -1.30468    -7.41747     7.71650     0.78137
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    63     0     0     0    -0.27032     0.03547    -1.81206     1.83776     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (Lambda_c+)           2       4122    65     0   139   142    -6.51521   -20.76258     5.46304    22.55213     2.28490
                                                                -1.106      -3.029       0.606       3.300
  100  (D*_s-)               2       -433    65     0   143   144   -11.59289   -28.83132     4.46310    31.46461     2.11240
                                                                -1.106      -3.029       0.606       3.300
  101  pi+                   1        211    67     0     0     0    -0.09238    -0.15764     0.03568     0.23268     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    67     0     0     0    -0.49103    -0.74134    -0.33175     0.95929     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   145   146    -0.71009    -1.18313     0.10293     1.39026     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    68     0     0     0    -0.52694    -1.52012    -0.54485     1.70434     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   147   148    -0.48751    -1.47183    -1.11794     1.91623     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    69     0     0     0    -0.00094    -0.44507     0.51842     0.69737     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    69     0     0     0    -0.14323     0.02328    -0.09521     0.22271     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    70     0   149   150    -0.31117    -1.20209    -1.19100     1.94914     0.91587
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    70     0   151   152    -0.58222    -0.88608    -0.78195     1.32430     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    71     0     0     0    -0.40167    -0.69944    -0.79414     1.13190     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    71     0     0     0    -4.77385    -9.43171    -7.89675    13.19490     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    72     0     0     0    -0.25413    -0.07091    -0.33669     0.44994     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    72     0   153   154    -1.05989    -1.89186    -1.14402     2.45551     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    73     0     0     0    -0.73062    -0.86990    -0.69696     1.34006     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    73     0     0     0    -1.36792    -4.87755    -2.94809     5.86280     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    74     0   155   157    -2.15075    -3.60123    -2.43026     4.91077     0.78419
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    74     0   158   159    -1.68893    -2.99936    -2.73539     4.39878     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    75     0     0     0    -0.44788    -0.93612    -0.98560     1.43120     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  119  gamma                 1         22    75     0     0     0    -1.79351    -3.52233    -3.42367     5.22924     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  120  (KS0)                 2        310    76     0   160   161    -2.88777    -5.91352    -3.20837     7.33828     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  (rho(770)0)           2        113    78     0   162   163    -6.28864   -12.44468    -7.56577    15.88354     0.79302
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    78     0     0     0    -0.50527    -0.93778    -0.36527     1.13474     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  K-                    1       -321    79     0     0     0    -0.29334     0.46192    -0.51390     0.89842     0.49360
                                                                 0.000       0.000       0.000       0.000
  124  (K0)                  2        311    79     0   164   164    -0.01188    -0.38693    -0.77922     1.00235     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (B+)                  2        521    82     0   165   169    30.64001    54.64353    34.01782    71.48290     5.27890
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    82     0     0     0     0.12780     0.27990     0.20464     0.36953     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    86     0     0     0     0.30639     1.22730     0.35992     1.31518     0.00000
                                                                 0.000       0.001       0.000       0.001
  128  gamma                 1         22    86     0     0     0     2.39900    10.11102     3.34054    10.91546     0.00000
                                                                 0.000       0.001       0.000       0.001
  129  p~-                   1      -2212    87     0     0     0     6.23489    24.88159     8.78359    27.12930     0.93827
                                                                72.780     286.501     101.014     312.602
  130  pi+                   1        211    87     0     0     0     0.63436     2.25505     0.78941     2.47595     0.13957
                                                                72.780     286.501     101.014     312.602
  131  pi-                   1       -211    91     0     0     0     0.62810     0.32199    -0.25862     0.76456     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    91     0     0     0     0.10437    -0.06533     0.21367     0.28336     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    93     0     0     0    -0.17703     0.68053     0.26265     0.76349     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    93     0     0     0     0.35907     0.02460     0.00140     0.38603     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  KL0                   1        130    96     0     0     0    -1.22611    -1.47685    -5.96556     6.28650     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    97     0     0     0    -0.55945    -0.20557    -1.89877     1.99501     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    97     0     0     0    -0.84663    -1.01863    -4.80487     4.98605     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    97     0   170   171    -0.08147    -0.08048    -0.71382     0.73544     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    99     0   172   173    -1.98982    -6.28416     1.64562     6.83089     0.70923
                                                                -1.113      -3.050       0.612       3.322
  140  K-                    1       -321    99     0     0     0    -1.40721    -4.45657     1.15566     4.83947     0.49360
                                                                -1.113      -3.050       0.612       3.322
  141  pi+                   1        211    99     0     0     0    -0.46944    -1.49869     0.38241     1.62240     0.13957
                                                                -1.113      -3.050       0.612       3.322
  142  p+                    1       2212    99     0     0     0    -2.64874    -8.52317     2.27935     9.25937     0.93827
                                                                -1.113      -3.050       0.612       3.322
  143  (D_s-)                2       -431   100     0   174   177   -11.46024   -28.45275     4.32265    31.03959     1.96850
                                                                -1.106      -3.029       0.606       3.300
  144  gamma                 1         22   100     0     0     0    -0.13265    -0.37858     0.14045     0.42502     0.00000
                                                                -1.106      -3.029       0.606       3.300
  145  gamma                 1         22   103     0     0     0    -0.49354    -0.83098     0.01000     0.96655     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   103     0     0     0    -0.21654    -0.35214     0.09293     0.42371     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   105     0     0     0    -0.28489    -1.01774    -0.71189     1.27427     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   105     0     0     0    -0.20262    -0.45409    -0.40605     0.64197     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  pi-                   1       -211   108     0     0     0     0.28341    -0.27657    -0.45005     0.61550     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   108     0     0     0    -0.59458    -0.92553    -0.74095     1.33364     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   109     0     0     0    -0.51936    -0.82805    -0.67749     1.18929     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   109     0     0     0    -0.06286    -0.05802    -0.10445     0.13501     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  gamma                 1         22   113     0     0     0    -0.32542    -0.48775    -0.35348     0.68465     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  154  gamma                 1         22   113     0     0     0    -0.73447    -1.40411    -0.79054     1.77086     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  155  pi+                   1        211   116     0     0     0    -0.64219    -1.60018    -0.84740     1.92628     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211   116     0     0     0    -0.66947    -0.78939    -0.55645     1.18340     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   116     0   178   179    -0.83909    -1.21166    -1.02641     1.80108     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   117     0     0     0    -1.20164    -2.13088    -1.86499     3.07617     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  159  gamma                 1         22   117     0     0     0    -0.48729    -0.86848    -0.87039     1.32261     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  160  pi-                   1       -211   120     0     0     0    -2.63153    -5.22430    -2.84578     6.50662     0.13957
                                                              -285.144    -583.911    -316.800     724.594
  161  pi+                   1        211   120     0     0     0    -0.25625    -0.68922    -0.36260     0.83165     0.13957
                                                              -285.144    -583.911    -316.800     724.594
  162  pi+                   1        211   121     0     0     0    -3.04359    -5.21681    -3.21420     6.84318     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211   121     0     0     0    -3.24505    -7.22786    -4.35157     9.04035     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (KS0)                 2        310   124     0   180   181    -0.01188    -0.38693    -0.77922     1.00235     0.49767
                                                                 0.000       0.000       0.000       0.000
  165  (D*(2010)-)           2       -413   125     0   182   183    15.48132    27.90289    17.35509    36.37969     2.01000
                                                                 0.886       1.579       0.983       2.066
  166  (pi0)                 2        111   125     0   184   185     2.77248     5.00540     2.79870     6.37116     0.13498
                                                                 0.886       1.579       0.983       2.066
  167  (rho(770)0)           2        113   125     0   186   187     3.96430     7.10392     3.76969     8.99179     0.67845
                                                                 0.886       1.579       0.983       2.066
  168  (rho(770)+)           2        213   125     0   188   189     3.35966     5.34652     3.88170     7.45553     0.80299
                                                                 0.886       1.579       0.983       2.066
  169  (rho(770)+)           2        213   125     0   190   191     5.06225     9.28480     6.21263    12.28473     0.69563
                                                                 0.886       1.579       0.983       2.066
  170  gamma                 1         22   138     0     0     0    -0.08751    -0.01855    -0.21663     0.23438     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   138     0     0     0     0.00604    -0.06194    -0.49719     0.50107     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  172  pi-                   1       -211   139     0     0     0    -1.35659    -4.36782     0.83433     4.65121     0.13957
                                                                -1.113      -3.050       0.612       3.322
  173  pi+                   1        211   139     0     0     0    -0.63324    -1.91633     0.81130     2.17968     0.13957
                                                                -1.113      -3.050       0.612       3.322
  174  pi-                   1       -211   143     0     0     0    -2.46766    -6.41439     0.80422     6.92098     0.13957
                                                                -1.360      -3.659       0.702       3.986
  175  (rho(770)0)           2        113   143     0   192   193    -3.46854    -8.91004     1.28677     9.67146     0.67956
                                                                -1.360      -3.659       0.702       3.986
  176  pi+                   1        211   143     0     0     0    -1.81286    -4.37869     0.69108     4.79129     0.13957
                                                                -1.360      -3.659       0.702       3.986
  177  (rho(770)-)           2       -213   143     0   194   195    -3.71118    -8.74963     1.54058     9.65586     0.73032
                                                                -1.360      -3.659       0.702       3.986
  178  gamma                 1         22   157     0     0     0    -0.81740    -1.19968    -0.99027     1.75727     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  179  gamma                 1         22   157     0     0     0    -0.02168    -0.01198    -0.03614     0.04381     0.00000
                                                                -0.000      -0.000      -0.000       0.001
  180  pi-                   1       -211   164     0     0     0     0.08479     0.02657    -0.11409     0.20098     0.13957
                                                                -1.085     -35.325     -71.139      91.511
  181  pi+                   1        211   164     0     0     0    -0.09668    -0.41350    -0.66513     0.80138     0.13957
                                                                -1.085     -35.325     -71.139      91.511
  182  (D-)                  2       -411   165     0   196   197    14.65577    26.44764    16.44459    34.47011     1.86930
                                                                 0.886       1.579       0.983       2.066
  183  (pi0)                 2        111   165     0   198   199     0.82555     1.45524     0.91049     1.90958     0.13498
                                                                 0.886       1.579       0.983       2.066
  184  gamma                 1         22   166     0     0     0     0.04497     0.08965     0.03052     0.10483     0.00000
                                                                 0.886       1.580       0.984       2.067
  185  gamma                 1         22   166     0     0     0     2.72751     4.91576     2.76819     6.26633     0.00000
                                                                 0.886       1.580       0.984       2.067
  186  pi-                   1       -211   167     0     0     0     3.23615     6.16405     3.30239     7.70671     0.13957
                                                                 0.886       1.579       0.983       2.066
  187  pi+                   1        211   167     0     0     0     0.72816     0.93987     0.46730     1.28508     0.13957
                                                                 0.886       1.579       0.983       2.066
  188  pi+                   1        211   168     0     0     0     1.64136     1.92191     1.51671     2.95088     0.13957
                                                                 0.886       1.579       0.983       2.066
  189  (pi0)                 2        111   168     0   200   201     1.71830     3.42460     2.36499     4.50465     0.13498
                                                                 0.886       1.579       0.983       2.066
  190  pi+                   1        211   169     0     0     0     1.37068     2.13065     1.70919     3.05929     0.13957
                                                                 0.886       1.579       0.983       2.066
  191  (pi0)                 2        111   169     0   202   203     3.69157     7.15416     4.50344     9.22544     0.13498
                                                                 0.886       1.579       0.983       2.066
  192  pi-                   1       -211   175     0     0     0    -1.97753    -4.48100     0.88112     4.97854     0.13957
                                                                -1.360      -3.659       0.702       3.986
  193  pi+                   1        211   175     0     0     0    -1.49101    -4.42903     0.40565     4.69292     0.13957
                                                                -1.360      -3.659       0.702       3.986
  194  pi-                   1       -211   177     0     0     0    -0.62643    -1.06554     0.07703     1.24628     0.13957
                                                                -1.360      -3.659       0.702       3.986
  195  (pi0)                 2        111   177     0   204   205    -3.08475    -7.68409     1.46355     8.40958     0.13498
                                                                -1.360      -3.659       0.702       3.986
  196  (pi0)                 2        111   182     0   206   207    11.96637    20.63755    13.10162    27.21715     0.13498
                                                                 3.323       5.978       3.718       7.799
  197  (rho(770)-)           2       -213   182     0   208   209     2.68940     5.81009     3.34297     7.25296     0.66326
                                                                 3.323       5.978       3.718       7.799
  198  gamma                 1         22   183     0     0     0     0.50961     0.93881     0.65061     1.25074     0.00000
                                                                 0.886       1.579       0.983       2.066
  199  gamma                 1         22   183     0     0     0     0.31594     0.51644     0.25988     0.65883     0.00000
                                                                 0.886       1.579       0.983       2.066
  200  gamma                 1         22   189     0     0     0     0.39073     0.70454     0.54917     0.97501     0.00000
                                                                 0.886       1.579       0.983       2.066
  201  gamma                 1         22   189     0     0     0     1.32756     2.72006     1.81583     3.52964     0.00000
                                                                 0.886       1.579       0.983       2.066
  202  gamma                 1         22   191     0     0     0     2.84949     5.62610     3.49455     7.21003     0.00000
                                                                 0.886       1.580       0.983       2.066
  203  gamma                 1         22   191     0     0     0     0.84208     1.52805     1.00888     2.01541     0.00000
                                                                 0.886       1.580       0.983       2.066
  204  gamma                 1         22   195     0     0     0    -1.15591    -2.76153     0.48067     3.03203     0.00000
                                                                -1.360      -3.659       0.702       3.986
  205  gamma                 1         22   195     0     0     0    -1.92884    -4.92255     0.98288     5.37755     0.00000
                                                                -1.360      -3.659       0.702       3.986
  206  gamma                 1         22   196     0     0     0     1.46904     2.47860     1.54335     3.26856     0.00000
                                                                 3.329       5.988       3.724       7.812
  207  gamma                 1         22   196     0     0     0    10.49733    18.15895    11.55827    23.94859     0.00000
                                                                 3.329       5.988       3.724       7.812
  208  pi-                   1       -211   197     0     0     0     0.86867     1.30138     0.75150     1.74139     0.13957
                                                                 3.323       5.978       3.718       7.799
  209  (pi0)                 2        111   197     0   210   211     1.82073     4.50871     2.59146     5.51157     0.13498
                                                                 3.323       5.978       3.718       7.799
  210  gamma                 1         22   209     0     0     0     1.35554     3.26785     1.94166     4.03564     0.00000
                                                                 3.323       5.978       3.718       7.799
  211  gamma                 1         22   209     0     0     0     0.46519     1.24086     0.64980     1.47593     0.00000
                                                                 3.323       5.978       3.718       7.799
 on entry to user_fragment call;   ncount=          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.09415   250.09415     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.04864   247.04864     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00017     0.00017     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    58.93484    20.83143    -4.31587    62.65701     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.75975   -41.76618   -14.33217    44.24310     0.10566
    9  H_10                  1         25     3     4     0     0   -56.17509    20.93475    21.69354   390.24289   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.273347D-09 -0.216829D-09  0.250094D+03  0.250094D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.301201D-09  0.462685D-09 -0.247049D+03  0.247049D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.589348D+02  0.208314D+02 -0.431587D+01  0.626569D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.275975D+01 -0.417662D+02 -0.143322D+02  0.442430D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.561751D+02  0.209347D+02  0.216935D+02  0.390243D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          16



                  Event listing (HEP format)            Event:       16

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00017     0.00017     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    58.93484    20.83143    -4.31587    62.65701     0.10566
    4  mu+                   1        -13     0     0     0     0    -2.75975   -41.76618   -14.33217    44.24310     0.10566
    5  H_10                  1         25     0     0     0     0   -56.17509    20.93475    21.69354   390.24289   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00017      0.00017      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     58.93484     20.83143     -4.31587     62.65701      0.10566
    4  mu+                1       -13    0           0           0     -2.75975    -41.76618    -14.33217     44.24310      0.10566
    5  h0                 1        25    0           0           0    -56.17509     20.93475     21.69354    390.24289    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      3.04567    497.14317    497.13384
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.09415   250.09415     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -247.04864   247.04864     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00017     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    58.93484    20.83143    -4.31587    62.65701     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.75975   -41.76618   -14.33217    44.24310     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -56.17509    20.93475    21.69354   390.24289   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00017     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    58.93484    20.83143    -4.31587    62.65701     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -2.75975   -41.76618   -14.33217    44.24310     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -56.17509    20.93475    21.69354   390.24289   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    56.17509   -20.93475   -18.64804   106.90011    86.52156
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    58.93222    20.83050    -4.31567    62.65424     0.10585
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -2.75714   -41.76525   -14.33236    44.24588     0.58571
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    58.92640    20.82849    -4.31520    62.64806     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00582     0.00202    -0.00047     0.00618     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -2.76614   -41.75277   -14.33084    44.23042     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00900    -0.01248    -0.00152     0.01546     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24    92.56135  -118.46703    89.89471   175.23167     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -148.73644   139.40178   -68.20116   215.01122     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -56.17509    20.93475    21.69354   390.24289   385.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    91.30409  -117.21243    89.20413   176.30621    32.42395
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -147.47918   138.14718   -67.51059   213.93668    19.40292
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    90.88813  -112.61388    90.82295   171.41333    13.82694
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    40    40     0.41596    -4.59854    -1.61882     4.89288     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    33    34  -142.56875   132.81849   -61.63895   204.61019     9.96855
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    39    39    -4.91043     5.32869    -5.87164     9.32649     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    35    36    89.11356  -111.88783    90.51878   169.47200     8.18522
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    41     1.77457    -0.72605     0.30417     1.94133     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    29     0    37    37  -135.74046   127.30785   -57.03878   194.70291     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    38    38    -6.82829     5.51064    -4.60017     9.90728     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    31     0    43    43    88.09521  -110.77039    90.27963   167.94135     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    42    42     1.01835    -1.11744     0.23915     1.53065     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    33     0    44    44  -135.74046   127.30785   -57.03878   194.70291     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    44    44    -6.82829     5.51064    -4.60017     9.90728     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    44    44    -4.91043     5.32869    -5.87164     9.32649     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    28     0    44    44     0.41596    -4.59854    -1.61882     4.89288     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    44    44     1.77457    -0.72605     0.30417     1.94133     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    44    44     1.01835    -1.11744     0.23915     1.53065     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    35     0    44    44    88.09521  -110.77039    90.27963   167.94135     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (gen. code)           2         92    37    43    45    58   -56.17509    20.93475    21.69354   390.24289   385.00000
                                                                 0.000       0.000       0.000       0.000
   45  (B*_20)               2        515    44     0    59    60  -119.81905   112.12650   -51.30705   172.03316     5.83408
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    44     0    61    62   -14.18083    13.30713    -5.61885    20.25750     0.78685
                                                                 0.000       0.000       0.000       0.000
   47  (a_2(1320)+)          2        215    44     0    63    65    -4.79578     4.67472    -3.61517     7.70949     1.23055
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    44     0    66    67    -3.33927     3.12876    -1.68397     4.92887     0.71983
                                                                 0.000       0.000       0.000       0.000
   49  (b_1(1235)0)          2      10113    44     0    68    69    -3.63674     2.93685    -2.75854     5.57199     1.25955
                                                                 0.000       0.000       0.000       0.000
   50  (a_2(1320)+)          2        215    44     0    70    71    -1.41177     0.58720    -2.02972     2.88664     1.36931
                                                                 0.000       0.000       0.000       0.000
   51  (eta)                 2        221    44     0    72    74     0.38053     0.05777    -0.44791     0.80527     0.54745
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    44     0     0     0    -0.40767    -0.94964    -0.51926     1.48929     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  n0                    1       2112    44     0     0     0     0.45982     0.05469    -0.14900     1.05802     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)0)           2        113    44     0    75    76     1.11243    -3.23623    -0.42592     3.53887     0.79469
                                                                 0.000       0.000       0.000       0.000
   55  (K*_0(1430)~0)        2     -10311    44     0    77    78     0.91810    -1.54389     0.70326     2.35958     1.35888
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)0)          2      10313    44     0    79    80     8.50094    -8.80653     7.50681    14.41628     1.28686
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    44     0    81    82    10.97749   -14.85605    11.30796    21.67319     0.80611
                                                                 0.000       0.000       0.000       0.000
   58  (B_1(H)-)             2     -20523    44     0    83    84    69.06673   -86.54653    70.73091   131.51473     5.72248
                                                                 0.000       0.000       0.000       0.000
   59  (B+)                  2        521    45     0    85    87  -103.57886    96.65730   -44.70549   148.65283     5.27890
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    45     0     0     0   -16.24018    15.46920    -6.60156    23.38033     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    46     0     0     0   -12.18156    11.31126    -4.56731    17.23992     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0    -1.99928     1.99587    -1.05153     3.01758     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (omega(782))          2        223    47     0    88    90    -3.54888     3.53357    -2.46212     5.63511     0.78216
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    47     0     0     0    -0.32792     0.38185    -0.40030     0.65807     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    91    92    -0.91899     0.75929    -0.75276     1.41631     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -0.13770     0.24934    -0.04877     0.32092     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    48     0    93    94    -3.20157     2.87942    -1.63521     4.60795     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    49     0    95    97    -2.86625     2.54611    -1.90964     4.35330     0.77873
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    98    99    -0.77049     0.39074    -0.84890     1.21868     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    50     0   100   101    -1.19169     0.47734    -2.12146     2.59144     0.75302
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    50     0   102   103    -0.22009     0.10986     0.09173     0.29520     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    51     0   104   105     0.02331     0.01653    -0.19320     0.23741     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    51     0   106   107     0.01666    -0.00408    -0.09335     0.16501     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    51     0   108   109     0.34057     0.04531    -0.16136     0.40286     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    54     0     0     0     0.03484    -0.24405     0.12244     0.30862     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    54     0     0     0     1.07759    -2.99218    -0.54836     3.23025     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    55     0     0     0    -0.17603    -0.43898     0.12647     0.69521     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    55     0     0     0     1.09413    -1.10491     0.57679     1.66437     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    56     0     0     0     3.74947    -4.11392     3.35521     6.51797     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    56     0   110   111     4.75148    -4.69261     4.15159     7.89831     0.74194
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    57     0     0     0     1.57888    -2.58049     1.84459     3.54596     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0   112   113     9.39860   -12.27556     9.46337    18.12724     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (B*-)                 2       -523    58     0   114   115    66.94594   -84.32551    68.68849   127.82415     5.32480
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   116   117     2.12079    -2.22102     2.04242     3.69058     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  nu_mu                 1         14    59     0     0     0   -10.27521     8.43988    -4.99952    14.20587     0.00000
                                                               -15.194      14.179      -6.558      21.807
   86  mu+                   1        -13    59     0     0     0   -58.11682    55.20635   -25.51687    84.12150     0.10566
                                                               -15.194      14.179      -6.558      21.807
   87  (D~0)                 2       -421    59     0   118   119   -35.18684    33.01108   -14.18910    50.32546     1.86450
                                                               -15.194      14.179      -6.558      21.807
   88  pi-                   1       -211    63     0     0     0    -1.92260     1.87606    -1.34488     3.00736     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    63     0     0     0    -0.85168     1.10325    -0.80918     1.61765     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    63     0   120   121    -0.77460     0.55426    -0.30805     1.01011     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    65     0     0     0    -0.28164     0.20694    -0.29102     0.45480     0.00000
                                                                -0.000       0.000      -0.000       0.000
   92  gamma                 1         22    65     0     0     0    -0.63735     0.55235    -0.46173     0.96151     0.00000
                                                                -0.000       0.000      -0.000       0.000
   93  gamma                 1         22    67     0     0     0    -1.62756     1.39980    -0.76383     2.27855     0.00000
                                                                -0.000       0.000      -0.000       0.000
   94  gamma                 1         22    67     0     0     0    -1.57401     1.47962    -0.87138     2.32940     0.00000
                                                                -0.000       0.000      -0.000       0.000
   95  pi-                   1       -211    68     0     0     0    -1.75522     1.27315    -0.97047     2.37971     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    68     0     0     0    -0.86537     0.85964    -0.75508     1.44135     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    68     0   122   123    -0.24566     0.41332    -0.18409     0.53225     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    69     0     0     0    -0.63288     0.37243    -0.68942     1.00725     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    69     0     0     0    -0.13761     0.01831    -0.15948     0.21144     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  pi+                   1        211    70     0     0     0    -0.42842    -0.03811    -0.29054     0.53749     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    70     0   124   125    -0.76326     0.51545    -1.83092     2.05396     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    71     0     0     0    -0.11183     0.02358     0.10620     0.15601     0.00000
                                                                -0.000       0.000       0.000       0.000
  103  gamma                 1         22    71     0     0     0    -0.10825     0.08628    -0.01446     0.13918     0.00000
                                                                -0.000       0.000       0.000       0.000
  104  gamma                 1         22    72     0     0     0    -0.01572     0.03538     0.00070     0.03872     0.00000
                                                                 0.000       0.000      -0.000       0.000
  105  gamma                 1         22    72     0     0     0     0.03903    -0.01884    -0.19390     0.19868     0.00000
                                                                 0.000       0.000      -0.000       0.000
  106  gamma                 1         22    73     0     0     0     0.00706     0.06373    -0.06371     0.09039     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    73     0     0     0     0.00960    -0.06780    -0.02964     0.07462     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  108  gamma                 1         22    74     0     0     0     0.14601    -0.01420    -0.13191     0.19728     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    74     0     0     0     0.19456     0.05951    -0.02945     0.20558     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  pi-                   1       -211    80     0     0     0     1.60516    -1.64181     1.81367     2.92933     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    80     0   126   127     3.14632    -3.05080     2.33792     4.96898     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    82     0     0     0     4.38858    -5.75849     4.35508     8.44906     0.00000
                                                                 0.003      -0.004       0.003       0.006
  113  gamma                 1         22    82     0     0     0     5.01003    -6.51707     5.10829     9.67818     0.00000
                                                                 0.003      -0.004       0.003       0.006
  114  (B-)                  2       -521    83     0   128   130    66.54512   -83.85262    68.24733   127.06329     5.27890
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    83     0     0     0     0.40081    -0.47289     0.44117     0.76086     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    84     0     0     0     0.78074    -0.84642     0.84097     1.42591     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0     1.34004    -1.37460     1.20145     2.26467     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  (K0)                  2        311    87     0   131   131   -10.12628     8.98552    -4.29697    14.21242     0.49767
                                                               -17.829      16.651      -7.620      25.575
  119  (phi(1020))           2        333    87     0   132   133   -25.06056    24.02555    -9.89213    36.11304     1.01914
                                                               -17.829      16.651      -7.620      25.575
  120  gamma                 1         22    90     0     0     0    -0.69203     0.44219    -0.24287     0.85640     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    90     0     0     0    -0.08257     0.11207    -0.06519     0.15371     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22    97     0     0     0    -0.09954     0.09649    -0.10652     0.17483     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  gamma                 1         22    97     0     0     0    -0.14612     0.31683    -0.07756     0.35742     0.00000
                                                                -0.000       0.000      -0.000       0.000
  124  gamma                 1         22   101     0     0     0    -0.16785     0.17710    -0.42344     0.48871     0.00000
                                                                -0.000       0.000      -0.001       0.001
  125  gamma                 1         22   101     0     0     0    -0.59541     0.33835    -1.40748     1.56525     0.00000
                                                                -0.000       0.000      -0.001       0.001
  126  gamma                 1         22   111     0     0     0     0.66562    -0.63124     0.55114     1.07017     0.00000
                                                                 0.001      -0.001       0.001       0.002
  127  gamma                 1         22   111     0     0     0     2.48070    -2.41956     1.78677     3.89881     0.00000
                                                                 0.001      -0.001       0.001       0.002
  128  nu_mu~                1        -14   114     0     0     0     7.04157   -10.36901     8.04675    14.89463     0.00000
                                                                20.178     -25.426      20.694      38.529
  129  mu-                   1         13   114     0     0     0    43.69409   -54.27880    44.99808    82.94697     0.10566
                                                                20.178     -25.426      20.694      38.529
  130  (D*(2010)0)           2        423   114     0   134   135    15.80947   -19.20481    15.20250    29.22169     2.00670
                                                                20.178     -25.426      20.694      38.529
  131  (KS0)                 2        310   118     0   136   137   -10.12628     8.98552    -4.29697    14.21242     0.49767
                                                               -17.829      16.651      -7.620      25.575
  132  K+                    1        321   119     0     0     0    -9.48019     9.11664    -3.76900    13.69074     0.49360
                                                               -17.829      16.651      -7.620      25.575
  133  K-                    1       -321   119     0     0     0   -15.58036    14.90891    -6.12312    22.42230     0.49360
                                                               -17.829      16.651      -7.620      25.575
  134  (D0)                  2        421   130     0   138   141    13.67078   -16.57615    13.13751    25.25331     1.86450
                                                                20.178     -25.426      20.694      38.529
  135  gamma                 1         22   130     0     0     0     2.13869    -2.62866     2.06499     3.96837     0.00000
                                                                20.178     -25.426      20.694      38.529
  136  (pi0)                 2        111   131     0   142   143    -8.26801     7.17565    -3.39387    11.46239     0.13498
                                                              -142.830     127.570     -60.663     201.016
  137  (pi0)                 2        111   131     0   144   145    -1.85827     1.80988    -0.90310     2.75003     0.13498
                                                              -142.830     127.570     -60.663     201.016
  138  (K~0)                 2       -311   134     0   146   146     2.24622    -2.58982     2.09425     4.04799     0.49767
                                                                22.561     -28.315      22.984      42.930
  139  pi+                   1        211   134     0     0     0     0.14962    -0.22537     0.21197     0.37093     0.13957
                                                                22.561     -28.315      22.984      42.930
  140  pi-                   1       -211   134     0     0     0     9.36934   -11.23128     8.97441    17.16059     0.13957
                                                                22.561     -28.315      22.984      42.930
  141  (pi0)                 2        111   134     0   147   148     1.90560    -2.52968     1.85689     3.67380     0.13498
                                                                22.561     -28.315      22.984      42.930
  142  gamma                 1         22   136     0     0     0    -4.26012     3.75583    -1.81390     5.96197     0.00000
                                                              -142.832     127.572     -60.664     201.018
  143  gamma                 1         22   136     0     0     0    -4.00789     3.41981    -1.57997     5.50042     0.00000
                                                              -142.832     127.572     -60.664     201.018
  144  gamma                 1         22   137     0     0     0    -0.53715     0.44565    -0.21923     0.73157     0.00000
                                                              -142.830     127.570     -60.663     201.016
  145  gamma                 1         22   137     0     0     0    -1.32112     1.36423    -0.68388     2.01845     0.00000
                                                              -142.830     127.570     -60.663     201.016
  146  (KS0)                 2        310   138     0   149   150     2.24622    -2.58982     2.09425     4.04799     0.49767
                                                                22.561     -28.315      22.984      42.930
  147  gamma                 1         22   141     0     0     0     0.53642    -0.79313     0.51697     1.08815     0.00000
                                                                22.561     -28.316      22.985      42.931
  148  gamma                 1         22   141     0     0     0     1.36918    -1.73655     1.33991     2.58566     0.00000
                                                                22.561     -28.316      22.985      42.931
  149  pi+                   1        211   146     0     0     0     1.39188    -1.57339     1.50891     2.59021     0.13957
                                                                44.666     -53.801      43.593      82.766
  150  pi-                   1       -211   146     0     0     0     0.85434    -1.01643     0.58534     1.45778     0.13957
                                                                44.666     -53.801      43.593      82.766
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.67497   248.67497     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -247.36425   247.36425     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00001     0.00000    -2.33490     2.33490     0.00000
    7  mu-                   1         13     3     4     0     0   -19.26718   -27.95331    28.99322    44.64560     0.10566
    8  mu+                   1        -13     3     4     0     0    15.66348    -9.06270   -60.56084    63.20683     0.10566
    9  H_10                  1         25     3     4     0     0     3.60369    37.01601    32.87834   388.18701   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.206752D-11 -0.165768D-11  0.248675D+03  0.248675D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.781954D-05 -0.431485D-05 -0.247364D+03  0.247364D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.192672D+02 -0.279533D+02  0.289932D+02  0.446455D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.156635D+02 -0.906270D+01 -0.605608D+02  0.632067D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.360369D+01  0.370160D+02  0.328783D+02  0.388187D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00001     0.00000    -2.33490     2.33490     0.00000
    3  mu-                   1         13     0     0     0     0   -19.26718   -27.95331    28.99322    44.64560     0.10566
    4  mu+                   1        -13     0     0     0     0    15.66348    -9.06270   -60.56084    63.20683     0.10566
    5  H_10                  1         25     0     0     0     0     3.60369    37.01601    32.87834   388.18701   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -2.33490      2.33490      0.00000
    3  mu-                1        13    0           0           0    -19.26718    -27.95331     28.99322     44.64560      0.10566
    4  mu+                1       -13    0           0           0     15.66348     -9.06270    -60.56084     63.20683      0.10566
    5  h0                 1        25    0           0           0      3.60369     37.01601     32.87834    388.18701    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.02418    498.37434    498.37329
  pytaud itau,orig,forig,n_ini=           68           0         -24          17



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0      0.00001      0.00000     -2.33490      2.33490      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7    -19.26718    -27.95331     28.99322     44.64560      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     15.66348     -9.06270    -60.56084     63.20683      0.10566
    5  (h0)              11        25    0          11          12      3.60369     37.01601     32.87834    388.18701    385.00000
    6  (CMshower)        11        94    3           7           8     -3.60370    -37.01601    -31.56762    107.85243     96.18971
    7  mu-                1        13    6           0           0    -19.26716    -27.95328     28.99319     44.64555      0.10566
    8  (mu+)             14       -13    6   0   4   9   0   4   9     15.66346     -9.06273    -60.56081     63.20688      0.14573
    9  mu+                1       -13    8           0           0     15.66046     -9.06198    -60.54639     63.19213      0.10566
   10  gamma              1        22    8           0           0      0.00300     -0.00076     -0.01442      0.01475      0.00000
   11  (b)               14         5    5   3  12  14   0   0  14      4.72088    183.41636    118.54346    218.49357      4.80000
   12  (bbar)            14        -5    5   0   0  15   3  11  15     -1.11720   -146.40035    -85.66512    169.69344      4.80000
   13  (CMshower)        11        94   11          14          15      3.60369     37.01601     32.87834    388.18701    385.00000
   14  (b)               14         5   13   3  11  17   0  11  16      4.52859    160.65867    105.16404    242.45411    147.96217
   15  (bbar)            14        -5   13   0  12  18   3  12  19     -0.92490   -123.64267    -72.28570    145.73290     26.91639
   16  (b)               14         5   14   3  17  21   0  14  20    -33.07817     41.54760    -18.73466     65.05663     32.57313
   17  (g)               14        21   14   3  14  22   3  16  23     37.60676    119.11107    123.89870    177.39748     22.74345
   18  (bbar)            13        -5   15   0  15   0   2  19   0      3.83780   -119.05675    -65.54110    136.04379      4.80000
   19  (g)               14        21   15   3  18  25   3  15  24     -4.76270     -4.58592     -6.74460      9.68911      2.16223
   20  (b)               13         5   16   2  21   0   0  16   0    -34.75395     28.65058    -22.66789     50.65141      4.80000
   21  (g)               14        21   16   3  16  27   3  20  26      1.67578     12.89702      3.93322     14.40521      4.78525
   22  (b)               13         5   17   2  17   0   0  23   0     10.30639     32.55244     23.20618     41.56260      4.80000
   23  (bbar)            14        -5   17   0  22  28   3  17  29     27.30036     86.55863    100.69252    135.83488      8.62701
   24  (g)               13        21   19   2  25   0   2  19   0     -3.42839     -1.94073     -3.24580      5.10446      0.00000
   25  (g)               13        21   19   2  19   0   2  24   0     -1.33431     -2.64519     -3.49880      4.58465      0.00000
   26  (g)               13        21   21   2  27   0   2  21   0     -1.00228      9.39944      2.67656      9.82435      0.00000
   27  (g)               13        21   21   2  21   0   2  26   0      2.67806      3.49758      1.25666      4.58086      0.00000
   28  (bbar)            13        -5   23   0  23   0   2  29   0     25.76505     81.66945     97.20390    129.63555      4.80000
   29  (g)               13        21   23   2  28   0   2  23   0      1.53531      4.88918      3.48862      6.19933      0.00000
   30  (bbar)        A   12        -5   18          39          39      3.83780   -119.05675    -65.54110    136.04379      4.80000
   31  (g)           I   12        21   25          39          39     -1.33431     -2.64519     -3.49880      4.58465      0.00000
   32  (g)           I   12        21   24          39          39     -3.42839     -1.94073     -3.24580      5.10446      0.00000
   33  (b)           V   11         5   22          39          39     10.30639     32.55244     23.20618     41.56260      4.80000
   34  (b)           A   12         5   20          52          52    -34.75395     28.65058    -22.66789     50.65141      4.80000
   35  (g)           I   12        21   26          52          52     -1.00228      9.39944      2.67656      9.82435      0.00000
   36  (g)           I   12        21   27          52          52      2.67806      3.49758      1.25666      4.58086      0.00000
   37  (g)           I   12        21   29          52          52      1.53531      4.88918      3.48862      6.19933      0.00000
   38  (bbar)        V   11        -5   28          52          52     25.76505     81.66945     97.20390    129.63555      4.80000
   39  (string)          11        92   30          40          51      9.38149    -91.09023    -49.07952    187.29550    155.83762
   40  (B0)              12       511   39          67          69      3.46780   -102.39165    -56.51587    117.12382      5.27920
   41  (f_0)             11     10221   39          70          71     -0.41986     -5.23702     -3.46622      6.37317      1.00000
   42  (K*_1bar0)        11    -20313   39          72          73     -0.19827     -6.43403     -3.20623      7.29421      1.22046
   43  K+                 1       321   39           0           0      0.20768     -6.28522     -4.51667      7.75829      0.49360
   44  (a_0-)            11    -10211   39          74          75     -1.95285     -1.49407     -2.27188      3.49145      0.99141
   45  (pi0)             11       111   39          76          77     -0.42546     -1.24080     -0.87152      1.58062      0.13498
   46  (rho+)            11       213   39          78          79     -0.65156     -0.00509     -0.80959      1.39433      0.92960
   47  pbar-              1     -2212   39           0           0      0.14518      1.18166      0.67759      1.66039      0.93827
   48  p+                 1      2212   39           0           0      0.84255      1.63571      1.51995      2.56438      0.93827
   49  (omega)           11       223   39          80          82     -0.57564      0.57864     -0.04205      1.12729      0.77642
   50  (K*-)             11      -323   39          83          84      1.23204      4.19324      2.82665      5.27799      0.87523
   51  (B*_2sbar0)       11      -535   39          85          86      7.70989     24.40839     17.59632     31.64958      6.07070
   52  (string)          11        92   34          53          66     -5.77780    128.10623     81.95786    200.89151    131.13245
   53  (B*bar0)          11      -513   52          87          88    -30.62382     25.65540    -19.25108     44.66515      5.32480
   54  pi-                1      -211   52           0           0      0.13501      0.40220     -0.34718      0.56569      0.13957
   55  (pi0)             11       111   52          89          90     -0.59152      0.48659     -0.58577      0.97366      0.13498
   56  (f_2)             11       225   52          91          92     -1.91260      1.91430     -0.95488      3.14333      1.28303
   57  (omega)           11       223   52          93          95     -1.15037      1.87603     -0.63859      2.42002      0.77834
   58  (rho+)            11       213   52          96          97     -0.80714      1.57990     -0.54325      2.01969      0.79777
   59  pi-                1      -211   52           0           0      0.24413      1.41189      0.74081      1.61905      0.13957
   60  (K_1+)            11     10323   52          98          99      0.83665      2.98287      2.13546      3.98061      1.29905
   61  (Kbar0)           11      -311   52         100         100      1.06874      2.90398      0.90067      3.26101      0.49767
   62  (omega)           11       223   52         101         103     -0.73389      2.56821      1.19544      3.03115      0.79023
   63  (pi0)             11       111   52         104         105      0.81696      2.28579      1.28876      2.75161      0.13498
   64  (a_0-)            11    -10211   52         106         107      1.33627      1.71793      1.49628      2.80986      0.95893
   65  (a_0+)            11     10211   52         108         109      2.41810      9.97722      9.60538     14.09148      0.95628
   66  (B*0)             11       513   52         110         111     23.18570     72.34391     86.91582    115.55921      5.32480
   67  nu_taubar          1       -16   40           0           0      0.13058     -2.34984     -1.76821      2.94370      0.00000
   68  tau-               1        15   40           0           0     -0.00000     -0.00000      0.78640      1.94323      1.77700
   69  D+                 1       411   40           0           0      2.48580    -39.56013    -21.26574     45.02120      1.86930
   70  pi0                1       111   41           0           0     -0.34989     -1.44588     -1.42655      2.06549      0.13498
   71  pi0                1       111   41           0           0     -0.06997     -3.79114     -2.03966      4.30768      0.13498
   72  K*bar0             1      -313   42           0           0     -0.15507     -4.25111     -2.34894      4.94470      0.91466
   73  pi0                1       111   42           0           0     -0.04320     -2.18292     -0.85729      2.34951      0.13498
   74  eta                1       221   44           0           0     -0.90201     -1.01039     -1.49952      2.09351      0.54745
   75  pi-                1      -211   44           0           0     -1.05084     -0.48367     -0.77236      1.39794      0.13957
   76  gamma              1        22   45           0           0     -0.27911     -0.93448     -0.69836      1.19953      0.00000
   77  gamma              1        22   45           0           0     -0.14635     -0.30631     -0.17315      0.38109      0.00000
   78  pi+                1       211   46           0           0     -0.56917      0.13157     -0.96308      1.13502      0.13957
   79  pi0                1       111   46           0           0     -0.08239     -0.13666      0.15349      0.25931      0.13498
   80  pi+                1       211   49           0           0     -0.53776      0.33697     -0.20216      0.68051      0.13957
   81  pi-                1      -211   49           0           0     -0.00310      0.22044      0.04504      0.26478      0.13957
   82  pi0                1       111   49           0           0     -0.03478      0.02123      0.11507      0.18199      0.13498
   83  Kbar0              1      -311   50           0           0      0.92890      3.79014      2.50108      4.66166      0.49767
   84  pi-                1      -211   50           0           0      0.30314      0.40311      0.32557      0.61633      0.13957
   85  Bbar0              1      -511   51           0           0      6.84054     21.68851     16.30513     28.47651      5.27920
   86  K0                 1       311   51           0           0      0.86935      2.71987      1.29120      3.17306      0.49767
   87  Bbar0              1      -511   53           0           0    -30.38538     25.51044    -19.10102     44.34832      5.27920
   88  gamma              1        22   53           0           0     -0.23844      0.14496     -0.15005      0.31683      0.00000
   89  gamma              1        22   55           0           0     -0.05837      0.10077     -0.05818      0.13018      0.00000
   90  gamma              1        22   55           0           0     -0.53315      0.38582     -0.52759      0.84348      0.00000
   91  pi+                1       211   56           0           0     -1.14649      1.88755     -0.76486      2.34132      0.13957
   92  pi-                1      -211   56           0           0     -0.76610      0.02674     -0.19002      0.80201      0.13957
   93  pi-                1      -211   57           0           0     -0.55587      0.83831     -0.24642      1.04497      0.13957
   94  pi+                1       211   57           0           0     -0.30081      0.91320     -0.28643      1.01289      0.13957
   95  pi0                1       111   57           0           0     -0.29369      0.12453     -0.10574      0.36216      0.13498
   96  pi+                1       211   58           0           0     -0.31543      0.26501      0.13407      0.45517      0.13957
   97  pi0                1       111   58           0           0     -0.49171      1.31490     -0.67732      1.56452      0.13498
   98  K0                 1       311   60           0           0      0.35859      0.93433      0.69345      1.31533      0.49767
   99  rho+               1       213   60           0           0      0.47806      2.04854      1.44201      2.66528      0.77409
  100  K_L0               1       130   61           0           0      1.06874      2.90398      0.90067      3.26101      0.49767
  101  pi-                1      -211   62           0           0     -0.22183      0.31165      0.29576      0.50328      0.13957
  102  pi+                1       211   62           0           0     -0.31095      1.60387      0.80050      1.82466      0.13957
  103  pi0                1       111   62           0           0     -0.20110      0.65269      0.09917      0.70321      0.13498
  104  gamma              1        22   63           0           0      0.12577      0.50231      0.29977      0.59833      0.00000
  105  gamma              1        22   63           0           0      0.69118      1.78348      0.98898      2.15328      0.00000
  106  eta                1       221   64           0           0      0.53363      1.15197      0.79265      1.59367      0.54745
  107  pi-                1      -211   64           0           0      0.80264      0.56597      0.70363      1.21619      0.13957
  108  eta                1       221   65           0           0      1.53140      7.43436      6.92451     10.28900      0.54745
  109  pi+                1       211   65           0           0      0.88670      2.54286      2.68087      3.80249      0.13957
  110  B0                 1       511   66           0           0     23.13379     72.09791     86.58936    115.14716      5.27920
  111  gamma              1        22   66           0           0      0.05190      0.24600      0.32646      0.41205      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.85142     60.48169     33.24414    431.15865    425.59823
  do_dexay jtau,jorig,jforig,nhep=           68           0         -24           7
  i,idhep(i),spinlh(3,i)=           68          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   248.67497   248.67497     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00001    -0.00000  -247.36425   247.36425     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00001     0.00000    -2.33490     2.33490     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.26718   -27.95331    28.99322    44.64560     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    15.66348    -9.06270   -60.56084    63.20683     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     3.60369    37.01601    32.87834   388.18701   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00001     0.00000    -2.33490     2.33490     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -19.26718   -27.95331    28.99322    44.64560     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    15.66348    -9.06270   -60.56084    63.20683     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     3.60369    37.01601    32.87834   388.18701   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -3.60370   -37.01601   -31.56762   107.85243    96.18971
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0   -19.26716   -27.95328    28.99319    44.64555     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    15.66346    -9.06273   -60.56081    63.20688     0.14573
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    15.66046    -9.06198   -60.54639    63.19213     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00300    -0.00076    -0.01442     0.01475     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22     4.72088   183.41636   118.54346   218.49357     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    -1.11720  -146.40035   -85.66512   169.69344     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24     3.60369    37.01601    32.87834   388.18701   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26     4.52859   160.65867   105.16404   242.45411   147.96217
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    -0.92490  -123.64267   -72.28570   145.73290    26.91639
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   -33.07817    41.54760   -18.73466    65.05663    32.57313
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    37.60676   119.11107   123.89870   177.39748    22.74345
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    39    39     3.83780  -119.05675   -65.54110   136.04379     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    -4.76270    -4.58592    -6.74460     9.68911     2.16223
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    43    43   -34.75395    28.65058   -22.66789    50.65141     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36     1.67578    12.89702     3.93322    14.40521     4.78525
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    26     0    42    42    10.30639    32.55244    23.20618    41.56260     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    26     0    37    38    27.30036    86.55863   100.69252   135.83488     8.62701
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    41    41    -3.42839    -1.94073    -3.24580     5.10446     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    40    40    -1.33431    -2.64519    -3.49880     4.58465     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    44    44    -1.00228     9.39944     2.67656     9.82435     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    45    45     2.67806     3.49758     1.25666     4.58086     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b~)                  2         -5    32     0    47    47    25.76505    81.66945    97.20390   129.63555     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    46    46     1.53531     4.88918     3.48862     6.19933     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    27     0    48    48     3.83780  -119.05675   -65.54110   136.04379     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48    -1.33431    -2.64519    -3.49880     4.58465     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    48    48    -3.42839    -1.94073    -3.24580     5.10446     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    31     0    48    48    10.30639    32.55244    23.20618    41.56260     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    29     0    61    61   -34.75395    28.65058   -22.66789    50.65141     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    61    61    -1.00228     9.39944     2.67656     9.82435     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    61    61     2.67806     3.49758     1.25666     4.58086     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    38     0    61    61     1.53531     4.88918     3.48862     6.19933     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    37     0    61    61    25.76505    81.66945    97.20390   129.63555     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    39    42    49    60     9.38149   -91.09023   -49.07952   187.29550   155.83762
                                                                 0.000       0.000       0.000       0.000
   49  (B0)                  2        511    48     0    76    78     3.46780  -102.39165   -56.51587   117.12382     5.27920
                                                                 0.000       0.000       0.000       0.000
   50  (f_0(1370))           2      10221    48     0    79    80    -0.41986    -5.23702    -3.46622     6.37317     1.00000
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1400)~0)         2     -20313    48     0    81    82    -0.19827    -6.43403    -3.20623     7.29421     1.22046
                                                                 0.000       0.000       0.000       0.000
   52  K+                    1        321    48     0     0     0     0.20768    -6.28522    -4.51667     7.75829     0.49360
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)-)          2     -10211    48     0    83    84    -1.95285    -1.49407    -2.27188     3.49145     0.99141
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    48     0    85    86    -0.42546    -1.24080    -0.87152     1.58062     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)+)           2        213    48     0    87    88    -0.65156    -0.00509    -0.80959     1.39433     0.92960
                                                                 0.000       0.000       0.000       0.000
   56  p~-                   1      -2212    48     0     0     0     0.14518     1.18166     0.67759     1.66039     0.93827
                                                                 0.000       0.000       0.000       0.000
   57  p+                    1       2212    48     0     0     0     0.84255     1.63571     1.51995     2.56438     0.93827
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    48     0    89    91    -0.57564     0.57864    -0.04205     1.12729     0.77642
                                                                 0.000       0.000       0.000       0.000
   59  (K*(892)-)            2       -323    48     0    92    93     1.23204     4.19324     2.82665     5.27799     0.87523
                                                                 0.000       0.000       0.000       0.000
   60  (B*_s2~0)             2       -535    48     0    94    95     7.70989    24.40839    17.59632    31.64958     6.07070
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    43    47    62    75    -5.77780   128.10623    81.95786   200.89151   131.13245
                                                                 0.000       0.000       0.000       0.000
   62  (B*~0)                2       -513    61     0    96    97   -30.62382    25.65540   -19.25108    44.66515     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    61     0     0     0     0.13501     0.40220    -0.34718     0.56569     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    61     0    98    99    -0.59152     0.48659    -0.58577     0.97366     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  (f_2(1270))           2        225    61     0   100   101    -1.91260     1.91430    -0.95488     3.14333     1.28303
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    61     0   102   104    -1.15037     1.87603    -0.63859     2.42002     0.77834
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    61     0   105   106    -0.80714     1.57990    -0.54325     2.01969     0.79777
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    61     0     0     0     0.24413     1.41189     0.74081     1.61905     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (K_1(1270)+)          2      10323    61     0   107   108     0.83665     2.98287     2.13546     3.98061     1.29905
                                                                 0.000       0.000       0.000       0.000
   70  (K~0)                 2       -311    61     0   109   109     1.06874     2.90398     0.90067     3.26101     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (omega(782))          2        223    61     0   110   112    -0.73389     2.56821     1.19544     3.03115     0.79023
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    61     0   113   114     0.81696     2.28579     1.28876     2.75161     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (a_0(1450)-)          2     -10211    61     0   115   116     1.33627     1.71793     1.49628     2.80986     0.95893
                                                                 0.000       0.000       0.000       0.000
   74  (a_0(1450)+)          2      10211    61     0   117   118     2.41810     9.97722     9.60538    14.09148     0.95628
                                                                 0.000       0.000       0.000       0.000
   75  (B*0)                 2        513    61     0   119   120    23.18570    72.34391    86.91582   115.55921     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  nu_tau~               1        -16    49     0     0     0     0.13058    -2.34984    -1.76821     2.94370     0.00000
                                                                 0.835     -24.642     -13.602      28.188
   77  (tau-)                2         15    49     0   121   122     0.85142   -60.48169   -33.48192    69.15892     1.77700
                                                                 0.835     -24.642     -13.602      28.188
   78  (D+)                  2        411    49     0   126   130     2.48580   -39.56013   -21.26574    45.02120     1.86930
                                                                 0.835     -24.642     -13.602      28.188
   79  (pi0)                 2        111    50     0   131   132    -0.34989    -1.44588    -1.42655     2.06549     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   133   134    -0.06997    -3.79114    -2.03966     4.30768     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    51     0   135   136    -0.15507    -4.25111    -2.34894     4.94470     0.91466
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    51     0   137   138    -0.04320    -2.18292    -0.85729     2.34951     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    53     0   139   141    -0.90201    -1.01039    -1.49952     2.09351     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  pi-                   1       -211    53     0     0     0    -1.05084    -0.48367    -0.77236     1.39794     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    54     0     0     0    -0.27911    -0.93448    -0.69836     1.19953     0.00000
                                                                -0.000      -0.001      -0.001       0.002
   86  gamma                 1         22    54     0     0     0    -0.14635    -0.30631    -0.17315     0.38109     0.00000
                                                                -0.000      -0.001      -0.001       0.002
   87  pi+                   1        211    55     0     0     0    -0.56917     0.13157    -0.96308     1.13502     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    55     0   142   143    -0.08239    -0.13666     0.15349     0.25931     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    58     0     0     0    -0.53776     0.33697    -0.20216     0.68051     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    58     0     0     0    -0.00310     0.22044     0.04504     0.26478     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    58     0   144   145    -0.03478     0.02123     0.11507     0.18199     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  (K~0)                 2       -311    59     0   146   146     0.92890     3.79014     2.50108     4.66166     0.49767
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    59     0     0     0     0.30314     0.40311     0.32557     0.61633     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (B~0)                 2       -511    60     0   147   150     6.84054    21.68851    16.30513    28.47651     5.27920
                                                                 0.000       0.000       0.000       0.000
   95  (K0)                  2        311    60     0   151   151     0.86935     2.71987     1.29120     3.17306     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  (B~0)                 2       -511    62     0   152   155   -30.38538    25.51044   -19.10102    44.34832     5.27920
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    62     0     0     0    -0.23844     0.14496    -0.15005     0.31683     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    64     0     0     0    -0.05837     0.10077    -0.05818     0.13018     0.00000
                                                                -0.000       0.000      -0.000       0.000
   99  gamma                 1         22    64     0     0     0    -0.53315     0.38582    -0.52759     0.84348     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  pi+                   1        211    65     0     0     0    -1.14649     1.88755    -0.76486     2.34132     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    65     0     0     0    -0.76610     0.02674    -0.19002     0.80201     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    -0.55587     0.83831    -0.24642     1.04497     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    66     0     0     0    -0.30081     0.91320    -0.28643     1.01289     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    66     0   156   157    -0.29369     0.12453    -0.10574     0.36216     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    67     0     0     0    -0.31543     0.26501     0.13407     0.45517     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    67     0   158   159    -0.49171     1.31490    -0.67732     1.56452     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K0)                  2        311    69     0   160   160     0.35859     0.93433     0.69345     1.31533     0.49767
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    69     0   161   162     0.47806     2.04854     1.44201     2.66528     0.77409
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    70     0     0     0     1.06874     2.90398     0.90067     3.26101     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    71     0     0     0    -0.22183     0.31165     0.29576     0.50328     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    71     0     0     0    -0.31095     1.60387     0.80050     1.82466     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    71     0   163   164    -0.20110     0.65269     0.09917     0.70321     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0     0.12577     0.50231     0.29977     0.59833     0.00000
                                                                 0.000       0.001       0.000       0.001
  114  gamma                 1         22    72     0     0     0     0.69118     1.78348     0.98898     2.15328     0.00000
                                                                 0.000       0.001       0.000       0.001
  115  (eta)                 2        221    73     0   165   167     0.53363     1.15197     0.79265     1.59367     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0     0.80264     0.56597     0.70363     1.21619     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (eta)                 2        221    74     0   168   170     1.53140     7.43436     6.92451    10.28900     0.54745
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    74     0     0     0     0.88670     2.54286     2.68087     3.80249     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (B0)                  2        511    75     0   171   173    23.13379    72.09791    86.58936   115.14716     5.27920
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    75     0     0     0     0.05190     0.24600     0.32646     0.41205     0.00000
                                                                 0.000       0.000       0.000       0.000
  121  nu_tau                1         16    77     0     0     0     0.53451   -21.26774   -11.09145    23.99214     0.00998
                                                                 0.836     -24.742     -13.657      28.302
  122  (a_1(1260)-)          2     -20213    77     0   123   125     0.31690   -39.21395   -22.39048    45.16679     0.93307
                                                                 0.836     -24.742     -13.657      28.302
  123  pi-                   1       -211   122     0     0     0     0.03698   -17.99836    -9.98170    20.58145     0.13957
                                                                 0.836     -24.742     -13.657      28.302
  124  pi-                   1       -211   122     0     0     0     0.06110    -4.96554    -2.70261     5.65543     0.13957
                                                                 0.836     -24.742     -13.657      28.302
  125  pi+                   1        211   122     0     0     0     0.21883   -16.25005    -9.70617    18.92990     0.13957
                                                                 0.836     -24.742     -13.657      28.302
  126  (K~0)                 2       -311    78     0   174   174     0.95029    -8.85989    -4.69045    10.08210     0.49767
                                                                 1.009     -27.422     -15.096      31.351
  127  pi+                   1        211    78     0     0     0     0.83876   -14.30664    -7.91688    16.37315     0.13957
                                                                 1.009     -27.422     -15.096      31.351
  128  pi+                   1        211    78     0     0     0     0.16360    -1.93944    -0.99216     2.18908     0.13957
                                                                 1.009     -27.422     -15.096      31.351
  129  pi-                   1       -211    78     0     0     0     0.23222    -9.82202    -5.07495    11.05896     0.13957
                                                                 1.009     -27.422     -15.096      31.351
  130  (pi0)                 2        111    78     0   175   176     0.30094    -4.63213    -2.59130     5.31791     0.13498
                                                                 1.009     -27.422     -15.096      31.351
  131  gamma                 1         22    79     0     0     0    -0.22782    -0.66161    -0.68817     0.98143     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  132  gamma                 1         22    79     0     0     0    -0.12206    -0.78427    -0.73838     1.08406     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  133  gamma                 1         22    80     0     0     0    -0.09649    -3.21955    -1.76678     3.67374     0.00000
                                                                -0.000      -0.002      -0.001       0.002
  134  gamma                 1         22    80     0     0     0     0.02652    -0.57159    -0.27288     0.63394     0.00000
                                                                -0.000      -0.002      -0.001       0.002
  135  K-                    1       -321    81     0     0     0    -0.10024    -2.92687    -1.95273     3.55435     0.49360
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    81     0     0     0    -0.05483    -1.32424    -0.39620     1.39035     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    82     0     0     0     0.04146    -0.40000    -0.17609     0.43900     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  138  gamma                 1         22    82     0     0     0    -0.08466    -1.78293    -0.68120     1.91050     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  139  (pi0)                 2        111    83     0   177   178    -0.16232    -0.18142    -0.23200     0.36235     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    83     0   179   180    -0.65323    -0.73804    -1.07092     1.46167     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    83     0   181   182    -0.08646    -0.09094    -0.19661     0.26948     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    88     0     0     0     0.01216     0.00406    -0.01538     0.02002     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22    88     0     0     0    -0.09456    -0.14072     0.16887     0.23929     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22    91     0     0     0    -0.03011     0.04088     0.14057     0.14946     0.00000
                                                                -0.000       0.000       0.000       0.000
  145  gamma                 1         22    91     0     0     0    -0.00467    -0.01965    -0.02550     0.03253     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  KL0                   1        130    92     0     0     0     0.92890     3.79014     2.50108     4.66166     0.49767
                                                                 0.000       0.000       0.000       0.000
  147  (D*_2(2460)+)         2        415    94     0   183   184     4.83767    14.76947    11.43710    19.45290     2.46336
                                                                 0.023       0.074       0.056       0.098
  148  K-                    1       -321    94     0     0     0     0.49066     2.26872     1.55054     2.83472     0.49360
                                                                 0.023       0.074       0.056       0.098
  149  K+                    1        321    94     0     0     0     0.29490     1.34783     1.37815     2.01160     0.49360
                                                                 0.023       0.074       0.056       0.098
  150  (rho(770)-)           2       -213    94     0   185   186     1.21732     3.30250     1.93934     4.17728     1.14030
                                                                 0.023       0.074       0.056       0.098
  151  (KS0)                 2        310    95     0   187   188     0.86935     2.71987     1.29120     3.17306     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  (a_0(1450)0)          2      10111    96     0   189   190    -4.80645     3.97380    -2.99532     6.99283     1.01719
                                                                -2.357       1.979      -1.481       3.440
  153  (D*(2010)0)           2        423    96     0   191   192   -10.56868     9.11749    -6.50260    15.52857     2.00670
                                                                -2.357       1.979      -1.481       3.440
  154  (f_0(1370))           2      10221    96     0   193   194    -8.07920     6.85882    -5.02478    11.77138     1.00000
                                                                -2.357       1.979      -1.481       3.440
  155  (b_1(1235)0)          2      10113    96     0   195   196    -6.93105     5.56032    -4.57833    10.05554     1.09371
                                                                -2.357       1.979      -1.481       3.440
  156  gamma                 1         22   104     0     0     0    -0.25991     0.11224    -0.13701     0.31452     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   104     0     0     0    -0.03378     0.01229     0.03127     0.04764     0.00000
                                                                -0.000       0.000      -0.000       0.000
  158  gamma                 1         22   106     0     0     0    -0.38788     0.92091    -0.42971     1.08774     0.00000
                                                                -0.000       0.000      -0.000       0.001
  159  gamma                 1         22   106     0     0     0    -0.10383     0.39399    -0.24761     0.47678     0.00000
                                                                -0.000       0.000      -0.000       0.001
  160  (KS0)                 2        310   107     0   197   198     0.35859     0.93433     0.69345     1.31533     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211   108     0     0     0     0.64414     1.57475     1.22877     2.10336     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   108     0   199   200    -0.16607     0.47380     0.21324     0.56192     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  gamma                 1         22   112     0     0     0    -0.12638     0.20240     0.05299     0.24443     0.00000
                                                                -0.000       0.001       0.000       0.001
  164  gamma                 1         22   112     0     0     0    -0.07472     0.45029     0.04618     0.45878     0.00000
                                                                -0.000       0.001       0.000       0.001
  165  (pi0)                 2        111   115     0   201   202     0.09896     0.14859     0.15489     0.27218     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   115     0   203   204     0.24294     0.68612     0.53639     0.91417     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   115     0   205   206     0.19174     0.31726     0.10138     0.40732     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   117     0   207   208     0.95588     4.51861     4.16172     6.21849     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   117     0   209   210     0.17717     1.32408     1.21133     1.80835     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   117     0   211   212     0.39835     1.59167     1.55146     2.26216     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  nu_mu                 1         14   119     0     0     0     9.29147    24.36945    29.71115    39.53421     0.00000
                                                                 2.521       7.858       9.438      12.550
  172  mu+                   1        -13   119     0     0     0     3.89677    14.91071    18.88902    24.37869     0.10566
                                                                 2.521       7.858       9.438      12.550
  173  (D_1(2420)-)          2     -10413   119     0   213   214     9.94556    32.81775    37.98919    51.23426     2.41913
                                                                 2.521       7.858       9.438      12.550
  174  KL0                   1        130   126     0     0     0     0.95029    -8.85989    -4.69045    10.08210     0.49767
                                                                 1.009     -27.422     -15.096      31.351
  175  gamma                 1         22   130     0     0     0     0.02376    -0.92266    -0.46972     1.03561     0.00000
                                                                 1.009     -27.424     -15.097      31.353
  176  gamma                 1         22   130     0     0     0     0.27718    -3.70947    -2.12158     4.28230     0.00000
                                                                 1.009     -27.424     -15.097      31.353
  177  gamma                 1         22   139     0     0     0    -0.04324    -0.14748    -0.11438     0.19158     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   139     0     0     0    -0.11907    -0.03394    -0.11762     0.17077     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  gamma                 1         22   140     0     0     0    -0.53393    -0.67249    -0.92300     1.26066     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  180  gamma                 1         22   140     0     0     0    -0.11930    -0.06554    -0.14792     0.20102     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  181  gamma                 1         22   141     0     0     0    -0.07691     0.01445    -0.07723     0.10995     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   141     0     0     0    -0.00955    -0.10539    -0.11938     0.15953     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  (D0)                  2        421   147     0   215   217     3.84383    10.70977     7.91778    13.98720     1.86450
                                                                 0.023       0.074       0.056       0.098
  184  pi+                   1        211   147     0     0     0     0.99384     4.05970     3.51932     5.46570     0.13957
                                                                 0.023       0.074       0.056       0.098
  185  pi-                   1       -211   150     0     0     0     0.80130     2.31131     1.88695     3.09262     0.13957
                                                                 0.023       0.074       0.056       0.098
  186  (pi0)                 2        111   150     0   218   219     0.41602     0.99119     0.05239     1.08466     0.13498
                                                                 0.023       0.074       0.056       0.098
  187  (pi0)                 2        111   151     0   220   221     0.80180     2.25185     1.17884     2.66864     0.13498
                                                                24.980      78.152      37.101      91.174
  188  (pi0)                 2        111   151     0   222   223     0.06755     0.46802     0.11235     0.50443     0.13498
                                                                24.980      78.152      37.101      91.174
  189  (eta)                 2        221   152     0   224   226    -2.94230     2.76724    -1.68232     4.40960     0.54745
                                                                -2.357       1.979      -1.481       3.440
  190  (pi0)                 2        111   152     0   227   228    -1.86415     1.20657    -1.31300     2.58323     0.13498
                                                                -2.357       1.979      -1.481       3.440
  191  (D0)                  2        421   153     0   229   230    -9.62313     8.28846    -5.93714    14.14317     1.86450
                                                                -2.357       1.979      -1.481       3.440
  192  (pi0)                 2        111   153     0   231   232    -0.94556     0.82904    -0.56546     1.38540     0.13498
                                                                -2.357       1.979      -1.481       3.440
  193  pi-                   1       -211   154     0     0     0    -4.40338     3.68192    -3.24633     6.59579     0.13957
                                                                -2.357       1.979      -1.481       3.440
  194  pi+                   1        211   154     0     0     0    -3.67582     3.17690    -1.77845     5.17559     0.13957
                                                                -2.357       1.979      -1.481       3.440
  195  (omega(782))          2        223   155     0   233   235    -4.32329     3.36923    -2.94012     6.27358     0.81912
                                                                -2.357       1.979      -1.481       3.440
  196  (pi0)                 2        111   155     0   236   237    -2.60776     2.19109    -1.63820     3.78196     0.13498
                                                                -2.357       1.979      -1.481       3.440
  197  pi+                   1        211   160     0     0     0     0.02153     0.61254     0.43544     0.76470     0.13957
                                                                 4.603      11.992       8.901      16.883
  198  pi-                   1       -211   160     0     0     0     0.33706     0.32179     0.25800     0.55064     0.13957
                                                                 4.603      11.992       8.901      16.883
  199  gamma                 1         22   162     0     0     0    -0.06215     0.35376     0.16991     0.39734     0.00000
                                                                -0.000       0.000       0.000       0.000
  200  gamma                 1         22   162     0     0     0    -0.10393     0.12004     0.04333     0.16459     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  gamma                 1         22   165     0     0     0     0.00218    -0.01648     0.05270     0.05526     0.00000
                                                                 0.000       0.000       0.000       0.000
  202  gamma                 1         22   165     0     0     0     0.09678     0.16507     0.10219     0.21692     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   166     0     0     0     0.24727     0.60209     0.50699     0.82504     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   166     0     0     0    -0.00433     0.08403     0.02939     0.08913     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   167     0     0     0    -0.00418     0.05503    -0.01928     0.05846     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   167     0     0     0     0.19592     0.26223     0.12066     0.34886     0.00000
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   168     0     0     0     0.35555     1.62770     1.41575     2.18636     0.00000
                                                                 0.000       0.001       0.001       0.002
  208  gamma                 1         22   168     0     0     0     0.60033     2.89091     2.74597     4.03214     0.00000
                                                                 0.000       0.001       0.001       0.002
  209  gamma                 1         22   169     0     0     0     0.03583     0.72751     0.69580     1.00732     0.00000
                                                                 0.000       0.001       0.000       0.001
  210  gamma                 1         22   169     0     0     0     0.14134     0.59657     0.51553     0.80103     0.00000
                                                                 0.000       0.001       0.000       0.001
  211  gamma                 1         22   170     0     0     0     0.26376     0.95431     1.01930     1.42100     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   170     0     0     0     0.13459     0.63736     0.53216     0.84115     0.00000
                                                                 0.000       0.000       0.000       0.000
  213  (D*(2010)~0)          2       -423   173     0   238   239     7.15216    23.44300    26.92285    36.46360     2.00670
                                                                 2.521       7.858       9.438      12.550
  214  pi-                   1       -211   173     0     0     0     2.79340     9.37475    11.06633    14.77066     0.13957
                                                                 2.521       7.858       9.438      12.550
  215  mu+                   1        -13   183     0     0     0     0.18322     0.60967     0.36555     0.74166     0.10566
                                                                 0.115       0.329       0.244       0.431
  216  nu_mu                 1         14   183     0     0     0     1.77463     6.74861     4.40873     8.25408     0.00000
                                                                 0.115       0.329       0.244       0.431
  217  K-                    1       -321   183     0     0     0     1.88598     3.35149     3.14350     4.99146     0.49360
                                                                 0.115       0.329       0.244       0.431
  218  gamma                 1         22   186     0     0     0     0.12750     0.42079    -0.02713     0.44052     0.00000
                                                                 0.024       0.075       0.056       0.098
  219  gamma                 1         22   186     0     0     0     0.28852     0.57040     0.07952     0.64414     0.00000
                                                                 0.024       0.075       0.056       0.098
  220  gamma                 1         22   187     0     0     0     0.47257     1.22304     0.58226     1.43463     0.00000
                                                                24.980      78.153      37.101      91.175
  221  gamma                 1         22   187     0     0     0     0.32923     1.02881     0.59658     1.23400     0.00000
                                                                24.980      78.153      37.101      91.175
  222  gamma                 1         22   188     0     0     0    -0.01799     0.20709     0.00035     0.20787     0.00000
                                                                24.980      78.152      37.101      91.174
  223  gamma                 1         22   188     0     0     0     0.08554     0.26093     0.11201     0.29656     0.00000
                                                                24.980      78.152      37.101      91.174
  224  pi+                   1        211   189     0     0     0    -1.36106     1.40885    -0.84745     2.13892     0.13957
                                                                -2.357       1.979      -1.481       3.440
  225  pi-                   1       -211   189     0     0     0    -1.15434     1.02337    -0.55521     1.64545     0.13957
                                                                -2.357       1.979      -1.481       3.440
  226  (pi0)                 2        111   189     0   240   241    -0.42691     0.33501    -0.27966     0.62523     0.13498
                                                                -2.357       1.979      -1.481       3.440
  227  gamma                 1         22   190     0     0     0    -1.42710     0.94294    -1.07331     2.01934     0.00000
                                                                -2.357       1.979      -1.482       3.441
  228  gamma                 1         22   190     0     0     0    -0.43705     0.26363    -0.23969     0.56388     0.00000
                                                                -2.357       1.979      -1.482       3.441
  229  (K*(892)~0)           2       -313   191     0   242   243    -7.55043     6.91068    -4.51344    11.22410     0.91796
                                                                -2.663       2.242      -1.670       3.889
  230  (eta)                 2        221   191     0   244   246    -2.07270     1.37777    -1.42370     2.91907     0.54745
                                                                -2.663       2.242      -1.670       3.889
  231  gamma                 1         22   192     0     0     0    -0.32401     0.29641    -0.26818     0.51455     0.00000
                                                                -2.357       1.979      -1.482       3.440
  232  gamma                 1         22   192     0     0     0    -0.62155     0.53263    -0.29728     0.87086     0.00000
                                                                -2.357       1.979      -1.482       3.440
  233  pi+                   1        211   195     0     0     0    -1.76160     1.71464    -1.12470     2.70696     0.13957
                                                                -2.357       1.979      -1.481       3.440
  234  pi-                   1       -211   195     0     0     0    -0.87314     0.48510    -0.67212     1.21199     0.13957
                                                                -2.357       1.979      -1.481       3.440
  235  (pi0)                 2        111   195     0   247   248    -1.68855     1.16949    -1.14330     2.35463     0.13498
                                                                -2.357       1.979      -1.481       3.440
  236  gamma                 1         22   196     0     0     0    -0.23358     0.21050    -0.11051     0.33329     0.00000
                                                                -2.357       1.979      -1.482       3.440
  237  gamma                 1         22   196     0     0     0    -2.37418     1.98059    -1.52770     3.44867     0.00000
                                                                -2.357       1.979      -1.482       3.440
  238  (D~0)                 2       -421   213     0   249   250     6.49712    21.28300    24.44813    33.11142     1.86450
                                                                 2.521       7.858       9.438      12.550
  239  (pi0)                 2        111   213     0   251   252     0.65503     2.16000     2.47472     3.35218     0.13498
                                                                 2.521       7.858       9.438      12.550
  240  gamma                 1         22   226     0     0     0    -0.09745     0.07448    -0.00379     0.12271     0.00000
                                                                -2.357       1.979      -1.482       3.440
  241  gamma                 1         22   226     0     0     0    -0.32946     0.26053    -0.27587     0.50252     0.00000
                                                                -2.357       1.979      -1.482       3.440
  242  (K~0)                 2       -311   229     0   253   253    -2.92156     2.43671    -1.75481     4.21901     0.49767
                                                                -2.663       2.242      -1.670       3.889
  243  (pi0)                 2        111   229     0   254   255    -4.62887     4.47398    -2.75864     7.00509     0.13498
                                                                -2.663       2.242      -1.670       3.889
  244  (pi0)                 2        111   230     0   256   257    -0.71958     0.56375    -0.58682     1.09462     0.13498
                                                                -2.663       2.242      -1.670       3.889
  245  (pi0)                 2        111   230     0   258   259    -0.28549     0.22191    -0.12985     0.40722     0.13498
                                                                -2.663       2.242      -1.670       3.889
  246  (pi0)                 2        111   230     0   260   261    -1.06762     0.59211    -0.70704     1.41723     0.13498
                                                                -2.663       2.242      -1.670       3.889
  247  gamma                 1         22   235     0     0     0    -1.62138     1.10371    -1.06265     2.23075     0.00000
                                                                -2.357       1.979      -1.482       3.440
  248  gamma                 1         22   235     0     0     0    -0.06717     0.06578    -0.08066     0.12387     0.00000
                                                                -2.357       1.979      -1.482       3.440
  249  K+                    1        321   238     0     0     0     3.82826    12.91938    15.67725    20.67815     0.49360
                                                                 2.551       7.956       9.550      12.702
  250  (rho(770)-)           2       -213   238     0   262   263     2.66886     8.36361     8.77088    12.43327     0.76484
                                                                 2.551       7.956       9.550      12.702
  251  gamma                 1         22   239     0     0     0     0.14799     0.60676     0.75918     0.98306     0.00000
                                                                 2.521       7.858       9.438      12.551
  252  gamma                 1         22   239     0     0     0     0.50705     1.55324     1.71554     2.36912     0.00000
                                                                 2.521       7.858       9.438      12.551
  253  (KS0)                 2        310   242     0   264   265    -2.92156     2.43671    -1.75481     4.21901     0.49767
                                                                -2.663       2.242      -1.670       3.889
  254  gamma                 1         22   243     0     0     0    -4.00216     3.90798    -2.35791     6.07037     0.00000
                                                                -2.663       2.242      -1.670       3.889
  255  gamma                 1         22   243     0     0     0    -0.62671     0.56599    -0.40072     0.93472     0.00000
                                                                -2.663       2.242      -1.670       3.889
  256  gamma                 1         22   244     0     0     0    -0.31757     0.33440    -0.29737     0.54873     0.00000
                                                                -2.663       2.242      -1.670       3.890
  257  gamma                 1         22   244     0     0     0    -0.40201     0.22935    -0.28945     0.54589     0.00000
                                                                -2.663       2.242      -1.670       3.890
  258  gamma                 1         22   245     0     0     0    -0.22956     0.09721    -0.08378     0.26299     0.00000
                                                                -2.663       2.242      -1.670       3.890
  259  gamma                 1         22   245     0     0     0    -0.05593     0.12471    -0.04606     0.14423     0.00000
                                                                -2.663       2.242      -1.670       3.890
  260  gamma                 1         22   246     0     0     0    -1.01864     0.58619    -0.65478     1.34536     0.00000
                                                                -2.663       2.242      -1.670       3.890
  261  gamma                 1         22   246     0     0     0    -0.04898     0.00591    -0.05226     0.07187     0.00000
                                                                -2.663       2.242      -1.670       3.890
  262  pi-                   1       -211   250     0     0     0     0.92910     2.17573     2.67061     3.57052     0.13957
                                                                 2.551       7.956       9.550      12.702
  263  (pi0)                 2        111   250     0   266   267     1.73976     6.18788     6.10027     8.86274     0.13498
                                                                 2.551       7.956       9.550      12.702
  264  (pi0)                 2        111   253     0   268   269    -0.89193     0.90596    -0.74936     1.48191     0.13498
                                                              -174.073     145.206    -104.626     251.422
  265  (pi0)                 2        111   253     0   270   271    -2.02963     1.53075    -1.00545     2.73710     0.13498
                                                              -174.073     145.206    -104.626     251.422
  266  gamma                 1         22   263     0     0     0     0.67304     2.37848     2.25588     3.34651     0.00000
                                                                 2.552       7.959       9.553      12.706
  267  gamma                 1         22   263     0     0     0     1.06673     3.80940     3.84439     5.51623     0.00000
                                                                 2.552       7.959       9.553      12.706
  268  gamma                 1         22   264     0     0     0    -0.63554     0.68569    -0.60982     1.11623     0.00000
                                                              -174.073     145.206    -104.626     251.423
  269  gamma                 1         22   264     0     0     0    -0.25639     0.22026    -0.13954     0.36568     0.00000
                                                              -174.073     145.206    -104.626     251.423
  270  gamma                 1         22   265     0     0     0    -0.23807     0.23641    -0.13706     0.36242     0.00000
                                                              -174.073     145.206    -104.626     251.423
  271  gamma                 1         22   265     0     0     0    -1.79156     1.29435    -0.86839     2.37468     0.00000
                                                              -174.073     145.206    -104.626     251.423
 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     0.00026     0.00009   249.37585   249.37585     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00146     0.00486  -249.71634   249.71634     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00026    -0.00009     0.14140     0.14140     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00146    -0.00486    -0.00829     0.00972     0.00000
    7  mu-                   1         13     3     4     0     0     8.65113    -2.52347   -56.10474    56.82397     0.10566
    8  mu+                   1        -13     3     4     0     0   -41.51259    24.26259    24.58490    54.00367     0.10566
    9  H_10                  1         25     3     4     0     0    32.86318   -21.73418    31.17935   388.26475   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.258868D-03  0.899555D-04  0.249376D+03  0.249376D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.146431D-02  0.485576D-02 -0.249716D+03  0.249716D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.865113D+01 -0.252347D+01 -0.561047D+02  0.568239D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.415126D+02  0.242626D+02  0.245849D+02  0.540036D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.328632D+02 -0.217342D+02  0.311793D+02  0.388265D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          18



                  Event listing (HEP format)            Event:       18

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00026    -0.00009     0.14140     0.14140     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00146    -0.00486    -0.00829     0.00972     0.00000
    3  mu-                   1         13     0     0     0     0     8.65113    -2.52347   -56.10474    56.82397     0.10566
    4  mu+                   1        -13     0     0     0     0   -41.51259    24.26259    24.58490    54.00367     0.10566
    5  H_10                  1         25     0     0     0     0    32.86318   -21.73418    31.17935   388.26475   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00026     -0.00009      0.14140      0.14140      0.00000
    2  gamma              1        22    0           0           0     -0.00146     -0.00486     -0.00829      0.00972      0.00000
    3  mu-                1        13    0           0           0      8.65113     -2.52347    -56.10474     56.82397      0.10566
    4  mu+                1       -13    0           0           0    -41.51259     24.26259     24.58490     54.00367      0.10566
    5  h0                 1        25    0           0           0     32.86318    -21.73418     31.17935    388.26475    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.20739    499.24351    499.24346
 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     0.00026     0.00009   249.37585   249.37585     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00146     0.00486  -249.71634   249.71634     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00026    -0.00009     0.14140     0.14140     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00146    -0.00486    -0.00829     0.00972     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     8.65113    -2.52347   -56.10474    56.82397     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -41.51259    24.26259    24.58490    54.00367     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    32.86318   -21.73418    31.17935   388.26475   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00026    -0.00009     0.14140     0.14140     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00146    -0.00486    -0.00829     0.00972     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0     8.65113    -2.52347   -56.10474    56.82397     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -41.51259    24.26259    24.58490    54.00367     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    32.86318   -21.73418    31.17935   388.26475   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   147.75913   116.27865   -44.58462   193.29850     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -114.89594  -138.01283    75.76396   194.96624     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    32.86318   -21.73418    31.17935   388.26475   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   138.05565   107.89192   -41.00861   186.04952    47.25133
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -105.19247  -129.62610    72.18796   202.21523    88.38279
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   130.43404    83.79522   -36.79038   159.79337    12.07110
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27     7.62162    24.09670    -4.21823    26.25615     5.73167
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29  -106.99946   -81.25774    67.85067   153.19417    28.51376
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31     1.80699   -48.36836     4.33729    49.02106     6.44122
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    42    42   128.22196    81.29693   -34.56166   155.78065     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    43    43     2.21208     2.49829    -2.22872     4.01272     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    32    33     6.33871    23.01607    -3.82113    24.53241     4.16165
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    46    46     1.28290     1.08063    -0.39710     1.72374     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    34    35  -104.25987   -73.51386    67.50202   144.97258    13.64247
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    50    50    -2.73959    -7.74388     0.34866     8.22159     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    23     0    36    37     2.67488   -47.28331     4.08583    47.60905     2.65734
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    49    49    -0.86788    -1.08505     0.25145     1.41201     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    44    44     5.55055    20.42650    -4.70708    21.68426     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    45    45     0.78816     2.58957     0.88594     2.84815     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    28     0    54    54   -45.24601   -36.95579    32.43281    66.99148     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    38    39   -59.01387   -36.55807    35.06921    77.98110     5.66330
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    47    47     1.14371   -24.45488     0.80080    24.49470     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    48    48     1.53117   -22.82843     3.28503    23.11435     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    35     0    53    53    -7.71639    -5.94822     6.31947    11.61291     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    40    41   -51.29748   -30.60985    28.74974    66.36819     3.12961
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    39     0    51    51    -5.13731    -4.13539     3.54792     7.48874     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    52    52   -46.16016   -26.47446    25.20182    58.87945     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    24     0    55    55   128.22196    81.29693   -34.56166   155.78065     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    25     0    55    55     2.21208     2.49829    -2.22872     4.01272     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    55    55     5.55055    20.42650    -4.70708    21.68426     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    55    55     0.78816     2.58957     0.88594     2.84815     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    27     0    55    55     1.28290     1.08063    -0.39710     1.72374     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    55    55     1.14371   -24.45488     0.80080    24.49470     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    55    55     1.53117   -22.82843     3.28503    23.11435     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    31     0    55    55    -0.86788    -1.08505     0.25145     1.41201     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    29     0    55    55    -2.73959    -7.74388     0.34866     8.22159     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    55    55    -5.13731    -4.13539     3.54792     7.48874     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    55    55   -46.16016   -26.47446    25.20182    58.87945     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    38     0    55    55    -7.71639    -5.94822     6.31947    11.61291     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b~)                  2         -5    34     0    55    55   -45.24601   -36.95579    32.43281    66.99148     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    54    56    81    32.86318   -21.73418    31.17935   388.26475   385.00000
                                                                 0.000       0.000       0.000       0.000
   56  (B*-)                 2       -523    55     0    82    83   124.24978    78.71297   -33.27204   150.89440     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (eta'(958))           2        331    55     0    84    86     4.99852     4.19657    -2.84221     7.18276     0.95787
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)0)          2      10113    55     0    87    88     1.32171     3.39459    -0.51249     3.87752     1.22571
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    55     0     0     0     1.27910     3.20640    -0.64875     3.51532     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    55     0    89    90     0.52046     4.05108    -1.62032     4.39611     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (b_1(1235)-)          2     -10213    55     0    91    92     1.16205     3.89797    -0.54227     4.24059     1.06956
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    55     0    93    94     0.09252     0.13146     0.15441     0.26058     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    55     0    95    96     4.20397     8.11012    -2.19969     9.44404     0.95068
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)0)          2      10113    55     0    97    98    -0.43806     0.31003     0.47057     1.41405     1.22069
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)-)           2       -213    55     0    99   100     0.04438     0.55157     0.45811     0.98377     0.67212
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)+)          2      10213    55     0   101   102     0.74001    -0.50472    -0.55155     1.60282     1.20932
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma0)              2       3212    55     0   103   104     1.21932   -16.50555     1.63712    16.67400     1.19255
                                                                 0.000       0.000       0.000       0.000
   68  (Sigma~-)             2      -3222    55     0   105   106    -0.37907    -9.67796    -0.33294     9.76381     1.18937
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)0)           2        113    55     0   107   108     0.74842   -14.01467     1.62047    14.14397     0.67436
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    55     0   109   111    -0.33619    -4.54206     1.27858     4.79422     0.77871
                                                                 0.000       0.000       0.000       0.000
   71  (f_2(1270))           2        225    55     0   112   113    -1.34777    -3.36027     0.37264     3.90208     1.40695
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)0)           2        113    55     0   114   115    -0.03068    -2.08810     0.59397     2.29926     0.75677
                                                                 0.000       0.000       0.000       0.000
   73  (omega(782))          2        223    55     0   116   118    -0.14511    -0.97448     0.51570     1.37419     0.80734
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    55     0   119   120    -5.82042    -6.08434     1.65793     8.69503     1.39937
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)0)           2        113    55     0   121   122    -5.51158    -3.86603     3.87562     7.82561     0.94657
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    55     0     0     0    -1.66927    -0.69806     0.99639     2.07027     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (a_0(1450)0)          2      10111    55     0   123   124    -4.44741    -2.21940     2.33365     5.57414     0.95909
                                                                 0.000       0.000       0.000       0.000
   78  (a_1(1260)-)          2     -20213    55     0   125   126    -9.02140    -5.76491     4.48350    11.64793     0.97598
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    55     0   127   129   -20.00178   -12.17001    11.27758    25.99926     0.77297
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    55     0   130   131   -13.57283    -8.82700     9.51518    18.79295     0.70634
                                                                 0.000       0.000       0.000       0.000
   81  (B0)                  2        511    55     0   132   134   -44.99550   -36.99939    32.46019    66.89607     5.27920
                                                                 0.000       0.000       0.000       0.000
   82  (B-)                  2       -521    56     0   135   136   122.80177    77.84133   -32.87050   149.15725     5.27890
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    56     0     0     0     1.44801     0.87163    -0.40154     1.73716     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   137   139     0.55301     0.37951    -0.38444     0.78477     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    57     0   140   141     1.29031     1.18338    -0.61338     1.86004     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (eta)                 2        221    57     0   142   143     3.15520     2.63369    -1.84439     4.53796     0.54745
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    58     0   144   145     0.63857     2.54918    -0.29888     2.76161     0.79441
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   146   147     0.68315     0.84541    -0.21361     1.11591     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0     0.28366     1.70094    -0.70144     1.86164     0.00000
                                                                 0.000       0.002      -0.001       0.002
   90  gamma                 1         22    60     0     0     0     0.23679     2.35013    -0.91888     2.53447     0.00000
                                                                 0.000       0.002      -0.001       0.002
   91  (omega(782))          2        223    61     0   148   150     0.81308     3.27277    -0.30917     3.47477     0.77867
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     0.34897     0.62520    -0.23310     0.76581     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0     0.10405     0.05761     0.04309     0.12650     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    62     0     0     0    -0.01153     0.07385     0.11132     0.13408     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     1.65489     3.57372    -0.52266     3.97527     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   151   152     2.54908     4.53641    -1.67703     5.46877     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    64     0   153   155    -0.25816     0.45146     0.60303     1.11717     0.78356
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   156   157    -0.17991    -0.14143    -0.13247     0.29688     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    65     0     0     0     0.03764     0.51071     0.58786     0.79202     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    65     0   158   159     0.00673     0.04087    -0.12975     0.19175     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    66     0   160   162     0.40068    -0.63853    -0.49772     1.20857     0.80290
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    66     0     0     0     0.33933     0.13381    -0.05383     0.39425     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (Lambda0)             2       3122    67     0   163   164     1.07471   -14.87058     1.41954    15.01828     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0     0.14461    -1.63497     0.21757     1.65571     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  n~0                   1      -2112    68     0     0     0    -0.24354    -8.68661    -0.18377     8.74261     0.93957
                                                                -5.016    -128.050      -4.405     129.186
  106  pi-                   1       -211    68     0     0     0    -0.13553    -0.99134    -0.14917     1.02121     0.13957
                                                                -5.016    -128.050      -4.405     129.186
  107  pi+                   1        211    69     0     0     0     0.45209    -7.10510     0.52178     7.13993     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    69     0     0     0     0.29633    -6.90957     1.09868     7.00404     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -0.38055    -1.98298     0.59044     2.10835     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    70     0     0     0    -0.01867    -2.18065     0.63585     2.27583     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   165   166     0.06303    -0.37843     0.05228     0.41004     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0    -0.31905    -1.49742    -0.47216     1.60826     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    71     0     0     0    -1.02873    -1.86284     0.84481     2.29383     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    72     0     0     0     0.20187    -1.24679     0.07210     1.27276     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi+                   1        211    72     0     0     0    -0.23255    -0.84131     0.52187     1.02650     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    73     0     0     0    -0.25856    -0.52175     0.55327     0.81527     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    73     0     0     0     0.00610    -0.13871    -0.03883     0.20066     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   167   168     0.10735    -0.31402     0.00127     0.35826     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    74     0   169   171    -3.87528    -3.38824     1.04876     5.31245     0.79007
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   172   173    -1.94514    -2.69610     0.60917     3.38258     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    75     0     0     0    -0.45558    -0.34672     0.62473     0.85880     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    75     0     0     0    -5.05600    -3.51930     3.25089     6.96680     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (eta)                 2        221    77     0   174   176    -2.03282    -1.15435     0.87250     2.55457     0.54745
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    77     0   177   178    -2.41459    -1.06505     1.46115     3.01956     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)-)           2       -213    78     0   179   180    -5.19740    -3.36774     2.60326     6.75682     0.72318
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   181   182    -3.82400    -2.39718     1.88024     4.89111     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    79     0     0     0    -6.40350    -3.72887     3.41354     8.15972     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    79     0     0     0    -3.93528    -2.33507     2.41294     5.17501     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    79     0   183   184    -9.66299    -6.10607     5.45110    12.66452     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    80     0     0     0    -1.54296    -1.06751     1.30673     2.29071     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    80     0   185   186   -12.02987    -7.75948     8.20844    16.50224     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (D*_2(2460)-)         2       -415    81     0   187   188   -26.88977   -22.17153    17.93732    39.27499     2.47805
                                                                -1.773      -1.458       1.279       2.636
  133  K+                    1        321    81     0     0     0   -10.17232    -8.10650     8.01913    15.28860     0.49360
                                                                -1.773      -1.458       1.279       2.636
  134  (K_1(1270)~0)         2     -10313    81     0   189   190    -7.93342    -6.72136     6.50374    12.33248     1.29443
                                                                -1.773      -1.458       1.279       2.636
  135  (D*(2010)0)           2        423    82     0   191   192    93.05022    56.90155   -23.82692   111.65966     2.00670
                                                                 7.529       4.773      -2.015       9.145
  136  (rho(770)-)           2       -213    82     0   193   194    29.75155    20.93978    -9.04358    37.49759     0.80856
                                                                 7.529       4.773      -2.015       9.145
  137  gamma                 1         22    84     0     0     0     0.22183     0.18932    -0.09901     0.30798     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  e-                    1         11    84     0     0     0     0.11755     0.06717    -0.10125     0.16906     0.00051
                                                                 0.000       0.000      -0.000       0.000
  139  e+                    1        -11    84     0     0     0     0.21362     0.12302    -0.18418     0.30772     0.00051
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22    85     0     0     0     0.38846     0.29405    -0.21247     0.53152     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22    85     0     0     0     0.90185     0.88933    -0.40091     1.32852     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  gamma                 1         22    86     0     0     0     0.36370     0.20323    -0.03508     0.41810     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    86     0     0     0     2.79150     2.43046    -1.80931     4.11986     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  gamma                 1         22    87     0     0     0     0.53672     1.67814     0.14809     1.76809     0.00000
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    87     0   195   196     0.10185     0.87104    -0.44697     0.99352     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    88     0     0     0     0.19945     0.31835    -0.12041     0.39449     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22    88     0     0     0     0.48370     0.52706    -0.09320     0.72142     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  pi+                   1        211    91     0     0     0     0.30930     0.97937     0.11797     1.04318     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi-                   1       -211    91     0     0     0     0.40792     1.47728    -0.11840     1.54345     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    91     0   197   198     0.09586     0.81612    -0.30875     0.88814     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    96     0     0     0     0.38734     0.59942    -0.21458     0.74524     0.00000
                                                                 0.001       0.002      -0.001       0.003
  152  gamma                 1         22    96     0     0     0     2.16174     3.93699    -1.46246     4.72353     0.00000
                                                                 0.001       0.002      -0.001       0.003
  153  pi+                   1        211    97     0     0     0    -0.24377     0.05383     0.12863     0.31360     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    97     0     0     0    -0.14694     0.24856     0.46200     0.56240     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  (pi0)                 2        111    97     0   199   200     0.13254     0.14908     0.01241     0.24117     0.13498
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22    98     0     0     0    -0.17153    -0.16592    -0.11074     0.26309     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  157  gamma                 1         22    98     0     0     0    -0.00838     0.02449    -0.02173     0.03379     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   100     0     0     0    -0.00564    -0.03346     0.00790     0.03484     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   100     0     0     0     0.01237     0.07432    -0.13764     0.15692     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  pi+                   1        211   101     0     0     0    -0.00642    -0.04161    -0.04099     0.15144     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi-                   1       -211   101     0     0     0     0.31450    -0.10956    -0.40162     0.54009     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   101     0   201   202     0.09259    -0.48735    -0.05512     0.51705     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  n0                    1       2112   103     0     0     0     0.91724   -13.12465     1.16084    13.24116     0.93957
                                                                57.923    -801.471      76.508     809.432
  164  (pi0)                 2        111   103     0   203   204     0.15747    -1.74592     0.25870     1.77713     0.13498
                                                                57.923    -801.471      76.508     809.432
  165  gamma                 1         22   111     0     0     0    -0.02333    -0.16815     0.06639     0.18228     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   111     0     0     0     0.08636    -0.21028    -0.01411     0.22776     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  gamma                 1         22   118     0     0     0     0.08106    -0.12026    -0.05451     0.15493     0.00000
                                                                 0.000      -0.000       0.000       0.000
  168  gamma                 1         22   118     0     0     0     0.02629    -0.19376     0.05577     0.20333     0.00000
                                                                 0.000      -0.000       0.000       0.000
  169  pi-                   1       -211   119     0     0     0    -0.49033    -0.27031     0.16066     0.59899     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   119     0     0     0    -1.88278    -1.78641     0.70611     2.69336     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   119     0   205   206    -1.50217    -1.33152     0.18198     2.02010     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   120     0     0     0    -1.05270    -1.34381     0.31351     1.73560     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   120     0     0     0    -0.89244    -1.35229     0.29567     1.64699     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  (pi0)                 2        111   123     0   207   208    -0.31826    -0.12945     0.10613     0.38410     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   123     0   209   210    -0.59028    -0.23724     0.27718     0.70694     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   123     0   211   212    -1.12427    -0.78766     0.48919     1.46354     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   124     0     0     0    -2.17855    -0.91569     1.30790     2.70096     0.00000
                                                                -0.000      -0.000       0.000       0.001
  178  gamma                 1         22   124     0     0     0    -0.23603    -0.14936     0.15325     0.31860     0.00000
                                                                -0.000      -0.000       0.000       0.001
  179  pi-                   1       -211   125     0     0     0    -3.87294    -2.83127     2.03375     5.21262     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   125     0   213   214    -1.32446    -0.53646     0.56951     1.54420     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   126     0     0     0    -2.58781    -1.68519     1.25022     3.33162     0.00000
                                                                -0.000      -0.000       0.000       0.000
  182  gamma                 1         22   126     0     0     0    -1.23619    -0.71198     0.63001     1.55949     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   129     0     0     0    -6.81373    -4.37220     3.88762     8.98091     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  gamma                 1         22   129     0     0     0    -2.84926    -1.73386     1.56347     3.68362     0.00000
                                                                -0.000      -0.000       0.000       0.000
  185  gamma                 1         22   131     0     0     0    -5.95101    -3.90451     4.03679     8.18263     0.00000
                                                                -0.001      -0.001       0.001       0.001
  186  gamma                 1         22   131     0     0     0    -6.07885    -3.85497     4.17165     8.31961     0.00000
                                                                -0.001      -0.001       0.001       0.001
  187  (D-)                  2       -411   132     0   215   218   -26.38825   -21.49226    17.51082    38.31945     1.86930
                                                                -1.773      -1.458       1.279       2.636
  188  (pi0)                 2        111   132     0   219   220    -0.50151    -0.67928     0.42650     0.95554     0.13498
                                                                -1.773      -1.458       1.279       2.636
  189  (K*(892)-)            2       -323   134     0   221   222    -4.35433    -3.97374     3.63908     6.98598     0.90011
                                                                -1.773      -1.458       1.279       2.636
  190  pi+                   1        211   134     0     0     0    -3.57909    -2.74763     2.86465     5.34650     0.13957
                                                                -1.773      -1.458       1.279       2.636
  191  (D0)                  2        421   135     0   223   224    86.14647    52.71805   -22.03548   103.38978     1.86450
                                                                 7.529       4.773      -2.015       9.145
  192  (pi0)                 2        111   135     0   225   226     6.90375     4.18351    -1.79144     8.26988     0.13498
                                                                 7.529       4.773      -2.015       9.145
  193  pi-                   1       -211   136     0     0     0    15.13112    10.19453    -4.45384    18.78125     0.13957
                                                                 7.529       4.773      -2.015       9.145
  194  (pi0)                 2        111   136     0   227   228    14.62043    10.74525    -4.58974    18.71634     0.13498
                                                                 7.529       4.773      -2.015       9.145
  195  gamma                 1         22   145     0     0     0     0.11594     0.48149    -0.21492     0.53988     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   145     0     0     0    -0.01410     0.38955    -0.23204     0.45364     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   150     0     0     0     0.09826     0.31546    -0.15037     0.36302     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   150     0     0     0    -0.00240     0.50066    -0.15837     0.52512     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   155     0     0     0    -0.01046     0.06073     0.03611     0.07142     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   155     0     0     0     0.14300     0.08835    -0.02370     0.16975     0.00000
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   162     0     0     0     0.04701    -0.44732    -0.02816     0.45066     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   162     0     0     0     0.04559    -0.04003    -0.02696     0.06639     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  203  gamma                 1         22   164     0     0     0     0.16695    -1.42942     0.17597     1.44985     0.00000
                                                                57.923    -801.472      76.508     809.433
  204  gamma                 1         22   164     0     0     0    -0.00949    -0.31651     0.08273     0.32728     0.00000
                                                                57.923    -801.472      76.508     809.433
  205  gamma                 1         22   171     0     0     0    -0.89003    -0.70066     0.09148     1.13642     0.00000
                                                                -0.000      -0.000       0.000       0.000
  206  gamma                 1         22   171     0     0     0    -0.61214    -0.63086     0.09050     0.88368     0.00000
                                                                -0.000      -0.000       0.000       0.000
  207  gamma                 1         22   174     0     0     0    -0.32655    -0.11388     0.08416     0.35593     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   174     0     0     0     0.00828    -0.01557     0.02197     0.02817     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   175     0     0     0    -0.28096    -0.04125     0.11287     0.30558     0.00000
                                                                -0.000      -0.000       0.000       0.000
  210  gamma                 1         22   175     0     0     0    -0.30932    -0.19598     0.16431     0.40136     0.00000
                                                                -0.000      -0.000       0.000       0.000
  211  gamma                 1         22   176     0     0     0    -1.04560    -0.74487     0.42130     1.35115     0.00000
                                                                -0.000      -0.000       0.000       0.000
  212  gamma                 1         22   176     0     0     0    -0.07867    -0.04280     0.06790     0.11239     0.00000
                                                                -0.000      -0.000       0.000       0.000
  213  gamma                 1         22   180     0     0     0    -0.50010    -0.23136     0.15534     0.57250     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   180     0     0     0    -0.82436    -0.30510     0.41417     0.97169     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  pi-                   1       -211   187     0     0     0    -8.60379    -6.73463     5.19726    12.10006     0.13957
                                                                -5.245      -4.286       3.583       7.678
  216  pi-                   1       -211   187     0     0     0    -5.26026    -4.14478     3.06346     7.36572     0.13957
                                                                -5.245      -4.286       3.583       7.678
  217  pi+                   1        211   187     0     0     0    -5.80352    -4.78461     4.54668     8.79006     0.13957
                                                                -5.245      -4.286       3.583       7.678
  218  (pi0)                 2        111   187     0   229   230    -6.72068    -5.82823     4.70342    10.06361     0.13498
                                                                -5.245      -4.286       3.583       7.678
  219  gamma                 1         22   188     0     0     0    -0.17439    -0.32688     0.14148     0.39659     0.00000
                                                                -1.773      -1.458       1.279       2.636
  220  gamma                 1         22   188     0     0     0    -0.32712    -0.35240     0.28502     0.55895     0.00000
                                                                -1.773      -1.458       1.279       2.636
  221  (K~0)                 2       -311   189     0   231   231    -4.17999    -3.81587     3.39032     6.61628     0.49767
                                                                -1.773      -1.458       1.279       2.636
  222  pi-                   1       -211   189     0     0     0    -0.17434    -0.15787     0.24876     0.36970     0.13957
                                                                -1.773      -1.458       1.279       2.636
  223  K-                    1       -321   191     0     0     0    13.14091     7.77636    -3.77453    15.73677     0.49360
                                                                 9.609       6.045      -2.547      11.641
  224  pi+                   1        211   191     0     0     0    73.00557    44.94169   -18.26095    87.65301     0.13957
                                                                 9.609       6.045      -2.547      11.641
  225  gamma                 1         22   192     0     0     0     2.59235     1.64560    -0.66641     3.14204     0.00000
                                                                 7.530       4.773      -2.016       9.146
  226  gamma                 1         22   192     0     0     0     4.31140     2.53790    -1.12503     5.12785     0.00000
                                                                 7.530       4.773      -2.016       9.146
  227  gamma                 1         22   194     0     0     0     3.07794     2.19652    -0.97149     3.90412     0.00000
                                                                 7.533       4.775      -2.017       9.150
  228  gamma                 1         22   194     0     0     0    11.54249     8.54873    -3.61826    14.81221     0.00000
                                                                 7.533       4.775      -2.017       9.150
  229  gamma                 1         22   218     0     0     0    -1.98941    -1.80611     1.40877     3.03388     0.00000
                                                                -5.248      -4.288       3.585       7.682
  230  gamma                 1         22   218     0     0     0    -4.73127    -4.02212     3.29465     7.02973     0.00000
                                                                -5.248      -4.288       3.585       7.682
  231  (KS0)                 2        310   221     0   232   233    -4.17999    -3.81587     3.39032     6.61628     0.49767
                                                                -1.773      -1.458       1.279       2.636
  232  pi+                   1        211   231     0     0     0    -3.74475    -3.48423     3.05983     5.96196     0.13957
                                                              -401.229    -366.117     325.271     634.913
  233  pi-                   1       -211   231     0     0     0    -0.43524    -0.33164     0.33049     0.65431     0.13957
                                                              -401.229    -366.117     325.271     634.913
 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   250.95767   250.95767     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.23122   250.23122     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    -0.01171     0.01171     0.00000
    7  mu-                   1         13     3     4     0     0    26.07129   -11.26586     2.79181    28.53834     0.10566
    8  mu+                   1        -13     3     4     0     0   -75.01782   -16.26776   -30.36380    82.54868     0.10566
    9  H_10                  1         25     3     4     0     0    48.94654    27.53362    28.29844   390.10212   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.496308D-21  0.213743D-20  0.250958D+03  0.250958D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.240744D-07 -0.103465D-06 -0.250231D+03  0.250231D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.260713D+02 -0.112659D+02  0.279181D+01  0.285381D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.750178D+02 -0.162678D+02 -0.303638D+02  0.825486D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.489465D+02  0.275336D+02  0.282984D+02  0.390102D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          19



                  Event listing (HEP format)            Event:       19

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.01171     0.01171     0.00000
    3  mu-                   1         13     0     0     0     0    26.07129   -11.26586     2.79181    28.53834     0.10566
    4  mu+                   1        -13     0     0     0     0   -75.01782   -16.26776   -30.36380    82.54868     0.10566
    5  H_10                  1         25     0     0     0     0    48.94654    27.53362    28.29844   390.10212   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.01171      0.01171      0.00000
    3  mu-                1        13    0           0           0     26.07129    -11.26586      2.79181     28.53834      0.10566
    4  mu+                1       -13    0           0           0    -75.01782    -16.26776    -30.36380     82.54868      0.10566
    5  h0                 1        25    0           0           0     48.94654     27.53362     28.29844    390.10212    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.71474    501.20086    501.20035
  pytaud itau,orig,forig,n_ini=           14           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      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.01171      0.01171      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     26.07129    -11.26586      2.79181     28.53834      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -75.01782    -16.26776    -30.36380     82.54868      0.10566
    5  (h0)              11        25    0          11          12     48.94654     27.53362     28.29844    390.10212    385.00000
    6  (CMshower)        11        94    3           7           8    -48.94654    -27.53362    -27.57199    111.08703     91.79461
    7  (mu-)             14        13    6   0   3   9   0   3   9     26.07129    -11.26586      2.79181     28.53835      0.10603
    8  mu+                1       -13    6           0          22    -75.01782    -16.26776    -30.36380     82.54868      0.10566
    9  mu-                1        13    7           0           0     26.04831    -11.25582      2.78957     28.51317      0.10566
   10  gamma              1        22    7           0           0      0.02297     -0.01005      0.00225      0.02517      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    -76.85055    140.20084    -90.39919    183.67758      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    125.79708   -112.66722    118.69763    206.42454      1.77700
   13  (CMshower)        11        94   11          14          15     48.94654     27.53362     28.29844    390.10212    385.00000
   14  tau-               1        15   13           0          22     -0.00000     -0.00000    192.49166    192.49986      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    125.79703   -112.66712    118.69756    206.42468      1.80635
   16  tau+               1       -15   15           0           0    124.63467   -111.59204    117.59390    204.49466      1.77700
   17  gamma              1        22   15           0           0      1.16236     -1.07508      1.10367      1.93002      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     76.85049   -140.20074    283.60552    510.02328    392.59318
  entry to neutral_mother_decay jtau,jorig,jforig=           14           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.01171      0.01171      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     26.07129    -11.26586      2.79181     28.53834      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -75.01782    -16.26776    -30.36380     82.54868      0.10566
    5  (h0)              11        25    0          11          12     48.94654     27.53362     28.29844    390.10212    385.00000
    6  (CMshower)        11        94    3           7           8    -48.94654    -27.53362    -27.57199    111.08703     91.79461
    7  (mu-)             14        13    6   0   3   9   0   3   9     26.07129    -11.26586      2.79181     28.53835      0.10603
    8  mu+                1       -13    6           0          22    -75.01782    -16.26776    -30.36380     82.54868      0.10566
    9  mu-                1        13    7           0           0     26.04831    -11.25582      2.78957     28.51317      0.10566
   10  gamma              1        22    7           0           0      0.02297     -0.01005      0.00225      0.02517      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    -76.85055    140.20084    -90.39919    183.67758      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    125.79708   -112.66722    118.69763    206.42454      1.77700
   13  (CMshower)        11        94   11          14          15     48.94654     27.53362     28.29844    390.10212    385.00000
   14  tau-               1        15   13           0          22     -0.00000     -0.00000    192.49166    192.49986      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    125.79703   -112.66712    118.69756    206.42468      1.80635
   16  tau+               1       -15   15           0           0    124.63467   -111.59204    117.59390    204.49466      1.77700
   17  gamma              1        22   15           0           0      1.16236     -1.07508      1.10367      1.93002      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:     76.85049   -140.20074    283.60552    510.02328    392.59318
  jtau,id_dexay=           14          15
  p_dexay(1:4)=  -1.4210854715202004E-014  -1.4210854715202004E-014   192.49166135791592        192.49986343197907     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           7
  pytaud itau,orig,forig,n_ini=           16           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      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.01171      0.01171      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     26.07129    -11.26586      2.79181     28.53834      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -75.01782    -16.26776    -30.36380     82.54868      0.10566
    5  (h0)              11        25    0          11          12     48.94654     27.53362     28.29844    390.10212    385.00000
    6  (CMshower)        11        94    3           7           8    -48.94654    -27.53362    -27.57199    111.08703     91.79461
    7  (mu-)             14        13    6   0   3   9   0   3   9     26.07129    -11.26586      2.79181     28.53835      0.10603
    8  mu+                1       -13    6           0          22    -75.01782    -16.26776    -30.36380     82.54868      0.10566
    9  mu-                1        13    7           0           0     26.04831    -11.25582      2.78957     28.51317      0.10566
   10  gamma              1        22    7           0           0      0.02297     -0.01005      0.00225      0.02517      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    -76.85055    140.20084    -90.39919    183.67758      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    125.79708   -112.66722    118.69763    206.42454      1.77700
   13  (CMshower)        11        94   11          14          15     48.94654     27.53362     28.29844    390.10212    385.00000
   14  (tau-)            11        15   13          18          19    -76.85049    140.20074    -90.39912    183.67745      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    125.79703   -112.66712    118.69756    206.42468      1.80635
   16  tau+               1       -15   15           0           0     -0.00000      0.00000      0.02911      1.77724      1.77700
   17  gamma              1        22   15           0           0      1.16236     -1.07508      1.10367      1.93002      0.00000
   18  nu_tau             1        16   14           0           0    -29.78063     54.93242    -35.61475     71.92264      0.00998
   19  (a_1-)            11    -20213   14          20          22    -47.06986     85.26833    -54.78437    111.75480      1.24481
   20  pi0                1       111   19           0           0    -18.59106     33.79336    -21.42122     44.11922      0.13496
   21  pi0                1       111   19           0           0    -20.59327     37.94208    -24.38176     49.57996      0.13496
   22  pi-                1      -211   19           0           0     -7.88553     13.53289     -8.98140     18.05563      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -124.63467    111.59204   -116.85005    298.48345    217.83445
  entry to neutral_mother_decay jtau,jorig,jforig=           16           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.01171      0.01171      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     26.07129    -11.26586      2.79181     28.53834      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -75.01782    -16.26776    -30.36380     82.54868      0.10566
    5  (h0)              11        25    0          11          12     48.94654     27.53362     28.29844    390.10212    385.00000
    6  (CMshower)        11        94    3           7           8    -48.94654    -27.53362    -27.57199    111.08703     91.79461
    7  (mu-)             14        13    6   0   3   9   0   3   9     26.07129    -11.26586      2.79181     28.53835      0.10603
    8  mu+                1       -13    6           0          22    -75.01782    -16.26776    -30.36380     82.54868      0.10566
    9  mu-                1        13    7           0           0     26.04831    -11.25582      2.78957     28.51317      0.10566
   10  gamma              1        22    7           0           0      0.02297     -0.01005      0.00225      0.02517      0.00000
   11  (tau-)            14        15    5   0   0  14   0   0  14    -76.85055    140.20084    -90.39919    183.67758      1.77700
   12  (tau+)            14       -15    5   0   0  15   0   0  15    125.79708   -112.66722    118.69763    206.42454      1.77700
   13  (CMshower)        11        94   11          14          15     48.94654     27.53362     28.29844    390.10212    385.00000
   14  (tau-)            11        15   13          18          19    -76.85049    140.20074    -90.39912    183.67745      1.77700
   15  (tau+)            14       -15   13   0  12  16   0  12  16    125.79703   -112.66712    118.69756    206.42468      1.80635
   16  tau+               1       -15   15           0           0     -0.00000      0.00000      0.02911      1.77724      1.77700
   17  gamma              1        22   15           0           0      1.16236     -1.07508      1.10367      1.93002      0.00000
   18  nu_tau             1        16   14           0           0    -29.78063     54.93242    -35.61475     71.92264      0.00998
   19  (a_1-)            11    -20213   14          20          22    -47.06986     85.26833    -54.78437    111.75480      1.24481
   20  pi0                1       111   19           0           0    -18.59106     33.79336    -21.42122     44.11922      0.13496
   21  pi0                1       111   19           0           0    -20.59327     37.94208    -24.38176     49.57996      0.13496
   22  pi-                1      -211   19           0           0     -7.88553     13.53289     -8.98140     18.05563      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:   -124.63467    111.59204   -116.85005    298.48345    217.83445
  jtau,id_dexay=           16         -15
  p_dexay(1:4)=  -3.4694469519536142E-018   1.7347234759768071E-018   2.9107758990246230E-002   1.7772383806520498     
  do_dexay jtau,jorig,jforig,nhep=           16           5          25           6
  i,idhep(i),spinlh(3,i)=           14          15  -1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           16         -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   250.95767   250.95767     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.23122   250.23122     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    -0.01171     0.01171     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.07129   -11.26586     2.79181    28.53834     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -75.01782   -16.26776   -30.36380    82.54868     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    48.94654    27.53362    28.29844   390.10212   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.01171     0.01171     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    26.07129   -11.26586     2.79181    28.53834     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -75.01782   -16.26776   -30.36380    82.54868     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    48.94654    27.53362    28.29844   390.10212   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -48.94654   -27.53362   -27.57199   111.08703    91.79461
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    26.07129   -11.26586     2.79181    28.53835     0.10603
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -75.01782   -16.26776   -30.36380    82.54868     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    26.04831   -11.25582     2.78957    28.51317     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.02297    -0.01005     0.00225     0.02517     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (tau-)                2         15    14     0     0     0   -76.85055   140.20084   -90.39919   183.67758     1.77700
                                                                 0.000       0.000       0.000       0.000
   21  (tau+)                2        -15    14     0    22    22   125.79708  -112.66722   118.69763   206.42454     1.77700
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    48.94654    27.53362    28.29844   390.10212   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (tau-)                2         15    22     0    27    28   -76.85049   140.20074   -90.39912   183.67745     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  (tau+)                2        -15    22     0    25    26   125.79703  -112.66712   118.69756   206.42468     1.80635
                                                                 0.000       0.000       0.000       0.000
   25  (tau+)                2        -15    24     0    32    33   124.63467  -111.59204   117.59390   204.49466     1.77700
                                                                 0.000       0.000       0.000       0.000
   26  gamma                 1         22    24     0     0     0     1.16236    -1.07508     1.10367     1.93002     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau                1         16    23     0     0     0   -29.78063    54.93242   -35.61475    71.92264     0.00998
                                                                -2.442       4.455      -2.872       5.836
   28  (a_1(1260)-)          2     -20213    23     0    29    31   -47.06986    85.26833   -54.78437   111.75480     1.24481
                                                                -2.442       4.455      -2.872       5.836
   29  (pi0)                 2        111    28     0    36    37   -18.59106    33.79336   -21.42122    44.11922     0.13496
                                                                -2.442       4.455      -2.872       5.836
   30  (pi0)                 2        111    28     0    38    39   -20.59327    37.94208   -24.38176    49.57996     0.13496
                                                                -2.442       4.455      -2.872       5.836
   31  pi-                   1       -211    28     0     0     0    -7.88553    13.53289    -8.98140    18.05563     0.13957
                                                                -2.442       4.455      -2.872       5.836
   32  nu_tau~               1        -16    25     0     0     0    40.95194   -36.13074    37.66868    66.34321     0.01000
                                                                 0.188      -0.168       0.177       0.309
   33  (rho(770)+)           2        213    25     0    34    35    83.68273   -75.46129    79.92522   138.15145     0.75935
                                                                 0.188      -0.168       0.177       0.309
   34  pi+                   1        211    33     0     0     0    71.34463   -64.51997    68.45638   118.06430     0.13957
                                                                 0.188      -0.168       0.177       0.309
   35  (pi0)                 2        111    33     0    40    41    12.33808   -10.94131    11.46883    20.08713     0.13496
                                                                 0.188      -0.168       0.177       0.309
   36  gamma                 1         22    29     0     0     0    -2.23891     4.16026    -2.63226     5.40826     0.00000
                                                                -2.446       4.461      -2.877       5.845
   37  gamma                 1         22    29     0     0     0   -16.35215    29.63310   -18.78896    38.71096     0.00000
                                                                -2.446       4.461      -2.877       5.845
   38  gamma                 1         22    30     0     0     0    -6.80984    12.42108    -7.97674    16.25686     0.00000
                                                                -2.446       4.463      -2.877       5.846
   39  gamma                 1         22    30     0     0     0   -13.78343    25.52100   -16.40502    33.32310     0.00000
                                                                -2.446       4.463      -2.877       5.846
   40  gamma                 1         22    35     0     0     0    11.00958    -9.81587    10.24216    17.95728     0.00000
                                                                 0.189      -0.169       0.178       0.310
   41  gamma                 1         22    35     0     0     0     1.32850    -1.12544     1.22667     2.12984     0.00000
                                                                 0.189      -0.169       0.178       0.310
 on entry to user_fragment call;   ncount=          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.56701   249.56701     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.56088   250.56088     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    -0.00017     0.00017     0.00000
    7  mu-                   1         13     3     4     0     0   -43.13864    -1.33053   -10.91027    44.51694     0.10566
    8  mu+                   1        -13     3     4     0     0    20.10317    59.69865    17.77307    65.45197     0.10566
    9  H_10                  1         25     3     4     0     0    23.03547   -58.36812    -7.85667   390.15920   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.156386D-05  0.128561D-06  0.249567D+03  0.249567D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.940019D-07 -0.751865D-07 -0.250561D+03  0.250561D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.431386D+02 -0.133053D+01 -0.109103D+02  0.445168D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.201032D+02  0.596987D+02  0.177731D+02  0.654519D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.230355D+02 -0.583681D+02 -0.785667D+01  0.390159D+03  0.385000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          20



                  Event listing (HEP format)            Event:       20

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00000     0.00000    -0.00017     0.00017     0.00000
    3  mu-                   1         13     0     0     0     0   -43.13864    -1.33053   -10.91027    44.51694     0.10566
    4  mu+                   1        -13     0     0     0     0    20.10317    59.69865    17.77307    65.45197     0.10566
    5  H_10                  1         25     0     0     0     0    23.03547   -58.36812    -7.85667   390.15920   385.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00000     -0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00017      0.00017      0.00000
    3  mu-                1        13    0           0           0    -43.13864     -1.33053    -10.91027     44.51694      0.10566
    4  mu+                1       -13    0           0           0     20.10317     59.69865     17.77307     65.45197      0.10566
    5  h0                 1        25    0           0           0     23.03547    -58.36812     -7.85667    390.15920    385.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.99404    500.12827    500.12728
 after fragmentation and decay: nfermion,ncount=           2          20



                  Event listing (HEP format with vertices)            Event:       20

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   249.56701   249.56701     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.56088   250.56088     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    -0.00017     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -43.13864    -1.33053   -10.91027    44.51694     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.10317    59.69865    17.77307    65.45197     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    23.03547   -58.36812    -7.85667   390.15920   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00017     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -43.13864    -1.33053   -10.91027    44.51694     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    20.10317    59.69865    17.77307    65.45197     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    23.03547   -58.36812    -7.85667   390.15920   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -23.03547    58.36812     6.86280   109.96891    90.04772
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -43.13864    -1.33053   -10.91027    44.51694     0.10579
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    20.10317    59.69865    17.77307    65.45197     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -43.13859    -1.33053   -10.91026    44.51688     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00006    -0.00000    -0.00001     0.00006     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   135.36657   -20.66128  -151.24808   204.08336     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22  -112.33110   -37.70684   143.39141   186.07584     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    23.03547   -58.36812    -7.85667   390.15920   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   135.03732   -20.65100  -150.86717   203.84595    11.43363
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28  -112.00185   -37.71713   143.01050   186.31325    17.13560
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    33    33    66.70295   -11.09112   -69.41762    97.02650     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    29    30    68.33437    -9.55988   -81.44955   106.81945     3.92275
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32  -111.79622   -36.98757   142.80943   185.52905    12.64998
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    36    36    -0.20563    -0.72955     0.20107     0.78419     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    56.22741    -8.49540   -64.93595    86.31553     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    34    34    12.10695    -1.06448   -16.51360    20.50392     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    38    38  -109.84785   -37.70485   141.27298   182.94617     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    37    37    -1.94836     0.71728     1.53645     2.58288     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    25     0    39    39    66.70295   -11.09112   -69.41762    97.02650     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    12.10695    -1.06448   -16.51360    20.50392     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    39    39    56.22741    -8.49540   -64.93595    86.31553     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    39    39    -0.20563    -0.72955     0.20107     0.78419     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -1.94836     0.71728     1.53645     2.58288     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    39    39  -109.84785   -37.70485   141.27298   182.94617     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    51    23.03547   -58.36812    -7.85667   390.15920   385.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B-)                  2       -521    39     0    52    55    66.78896   -10.76175   -70.02413    97.50808     5.27890
                                                                 0.000       0.000       0.000       0.000
   41  pi+                   1        211    39     0     0     0    11.08285    -1.84955   -14.63544    18.45172     0.13957
                                                                 0.000       0.000       0.000       0.000
   42  (eta)                 2        221    39     0    56    57    24.67068    -3.55285   -27.78467    37.33031     0.54745
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)-)          2       -215    39     0    58    59    20.32689    -2.50647   -24.63250    32.06393     1.36787
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    39     0    60    61     5.04043    -0.45667    -5.32156     7.36432     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (b_1(1235)+)          2      10213    39     0    62    63     4.90771    -0.94109    -5.43247     7.48164     1.22150
                                                                 0.000       0.000       0.000       0.000
   46  (K*(892)0)            2        313    39     0    64    65     0.27381    -0.55022    -0.77781     1.31113     0.85812
                                                                 0.000       0.000       0.000       0.000
   47  (K_1(1270)~0)         2     -10313    39     0    66    67     1.89758     0.22805    -1.59660     2.80478     1.29030
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    39     0    68    69    -1.82357    -0.71976     1.51167     2.58564     0.74630
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)-)          2       -215    39     0    70    71    -1.86910    -0.44408     1.51952     2.84604     1.44922
                                                                 0.000       0.000       0.000       0.000
   50  (K*(892)+)            2        323    39     0    72    73    -2.44505    -0.87724     3.56721     4.49877     0.87530
                                                                 0.000       0.000       0.000       0.000
   51  (B_s0)                2        531    39     0    74    76  -105.81572   -35.93649   135.75010   175.91281     5.36930
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    40     0    77    78    21.20578    -3.52526   -22.05673    30.82265     1.19319
                                                                24.818      -3.999     -26.020      36.233
   53  (f_0(1370))           2      10221    40     0    79    80    14.13802    -2.28476   -15.22947    20.92942     1.00000
                                                                24.818      -3.999     -26.020      36.233
   54  (rho(770)0)           2        113    40     0    81    82    11.36937    -1.75578   -11.61875    16.38346     1.03770
                                                                24.818      -3.999     -26.020      36.233
   55  (D0)                  2        421    40     0    83    84    20.07579    -3.19595   -21.11917    29.37256     1.86450
                                                                24.818      -3.999     -26.020      36.233
   56  gamma                 1         22    42     0     0     0    22.40114    -3.32581   -25.42341    34.04734     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    42     0     0     0     2.26954    -0.22704    -2.36126     3.28297     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    43     0    85    86    15.49366    -2.34916   -18.96738    24.61424     0.72622
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    43     0     0     0     4.83323    -0.15731    -5.66512     7.44969     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     1.98165    -0.43978    -2.02443     2.86682     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    44     0     0     0     3.05878    -0.01689    -3.29713     4.49750     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    45     0    87    89     2.25144    -0.64903    -2.54496     3.54487     0.77397
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0     2.65626    -0.29206    -2.88751     3.93678     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  K+                    1        321    46     0     0     0     0.09151    -0.49834    -0.28054     0.76096     0.49360
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    46     0     0     0     0.18230    -0.05187    -0.49728     0.55017     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (K*(892)-)            2       -323    47     0    90    91     1.44409    -0.06990    -1.25933     2.15083     0.97462
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    47     0     0     0     0.45349     0.29795    -0.33727     0.65395     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0    -0.59133     0.07381     0.58081     0.84376     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    -1.23224    -0.79357     0.93086     1.74188     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    49     0    92    93    -1.58220    -0.74848     1.39797     2.39001     0.83322
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    94    95    -0.28690     0.30439     0.12155     0.45603     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  K+                    1        321    50     0     0     0    -1.36394    -0.77869     2.19941     2.74731     0.49360
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    50     0    96    97    -1.08111    -0.09855     1.36780     1.75146     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (D*_s0-)              2     -10431    51     0    98    99   -54.24359   -16.90288    69.23838    89.60152     2.53070
                                                               -10.304      -3.499      13.218      17.129
   75  (rho(770)+)           2        213    51     0   100   101   -39.40222   -14.49101    49.61134    64.99503     0.73802
                                                               -10.304      -3.499      13.218      17.129
   76  (pi0)                 2        111    51     0   102   103   -12.16991    -4.54261    16.90038    21.31626     0.13498
                                                               -10.304      -3.499      13.218      17.129
   77  (omega(782))          2        223    52     0   104   106    13.31629    -2.43650   -13.58859    19.19689     0.78138
                                                                24.818      -3.999     -26.020      36.233
   78  pi-                   1       -211    52     0     0     0     7.88949    -1.08876    -8.46814    11.62576     0.13957
                                                                24.818      -3.999     -26.020      36.233
   79  (pi0)                 2        111    53     0   107   108     8.80776    -1.44777   -10.16043    13.52499     0.13498
                                                                24.818      -3.999     -26.020      36.233
   80  (pi0)                 2        111    53     0   109   110     5.33026    -0.83699    -5.06904     7.40443     0.13498
                                                                24.818      -3.999     -26.020      36.233
   81  pi+                   1        211    54     0     0     0     8.89977    -1.45104    -9.64390    13.20363     0.13957
                                                                24.818      -3.999     -26.020      36.233
   82  pi-                   1       -211    54     0     0     0     2.46960    -0.30474    -1.97485     3.17982     0.13957
                                                                24.818      -3.999     -26.020      36.233
   83  K-                    1       -321    55     0     0     0     8.41381    -1.37826    -8.41222    11.98753     0.49360
                                                                25.468      -4.102     -26.704      37.184
   84  (a_1(1260)+)          2      20213    55     0   111   112    11.66198    -1.81769   -12.70695    17.38503     1.21112
                                                                25.468      -4.102     -26.704      37.184
   85  pi-                   1       -211    58     0     0     0     4.81716    -1.03983    -5.92464     7.70760     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    10.67649    -1.30933   -13.04274    16.90664     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     0.43743    -0.01244    -0.52518     0.69771     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    62     0     0     0     1.32147    -0.23607    -1.24174     1.83396     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    62     0   113   114     0.49254    -0.40051    -0.77804     1.01320     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    66     0     0     0     0.84612    -0.37572    -0.65149     1.23498     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    66     0   115   116     0.59797     0.30583    -0.60784     0.91585     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    70     0     0     0    -0.42685    -0.37136     0.89456     1.06763     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    70     0   117   118    -1.15535    -0.37712     0.50340     1.32238     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    71     0     0     0    -0.21457     0.18256     0.13743     0.31346     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0    -0.07233     0.12183    -0.01588     0.14257     0.00000
                                                                -0.000       0.000       0.000       0.000
   96  gamma                 1         22    73     0     0     0    -0.47884    -0.07020     0.70872     0.85819     0.00000
                                                                -0.000      -0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0    -0.60227    -0.02836     0.65908     0.89327     0.00000
                                                                -0.000      -0.000       0.000       0.000
   98  (D~0)                 2       -421    74     0   119   120   -47.23279   -14.95707    60.47753    78.20268     1.86450
                                                               -10.304      -3.499      13.218      17.129
   99  K-                    1       -321    74     0     0     0    -7.01080    -1.94581     8.76085    11.39884     0.49360
                                                               -10.304      -3.499      13.218      17.129
  100  pi+                   1        211    75     0     0     0   -18.45145    -7.13315    23.53384    30.74409     0.13957
                                                               -10.304      -3.499      13.218      17.129
  101  (pi0)                 2        111    75     0   121   122   -20.95077    -7.35786    26.07751    34.25094     0.13498
                                                               -10.304      -3.499      13.218      17.129
  102  gamma                 1         22    76     0     0     0   -10.59168    -3.96120    14.63810    18.49726     0.00000
                                                               -10.307      -3.501      13.223      17.135
  103  gamma                 1         22    76     0     0     0    -1.57823    -0.58140     2.26228     2.81900     0.00000
                                                               -10.307      -3.501      13.223      17.135
  104  pi+                   1        211    77     0     0     0     7.11282    -1.17484    -7.04894    10.08363     0.13957
                                                                24.818      -3.999     -26.020      36.233
  105  pi-                   1       -211    77     0     0     0     1.59913    -0.18781    -1.59495     2.27065     0.13957
                                                                24.818      -3.999     -26.020      36.233
  106  (pi0)                 2        111    77     0   123   124     4.60434    -1.07385    -4.94470     6.84261     0.13498
                                                                24.818      -3.999     -26.020      36.233
  107  gamma                 1         22    79     0     0     0     1.40948    -0.19824    -1.67630     2.19907     0.00000
                                                                24.821      -4.000     -26.024      36.238
  108  gamma                 1         22    79     0     0     0     7.39828    -1.24952    -8.48413    11.32591     0.00000
                                                                24.821      -4.000     -26.024      36.238
  109  gamma                 1         22    80     0     0     0     0.66733    -0.13549    -0.59501     0.90428     0.00000
                                                                24.818      -3.999     -26.021      36.233
  110  gamma                 1         22    80     0     0     0     4.66293    -0.70150    -4.47403     6.50015     0.00000
                                                                24.818      -3.999     -26.021      36.233
  111  (rho(770)+)           2        213    84     0   125   126     5.07101    -0.92915    -5.67015     7.70179     0.76710
                                                                25.468      -4.102     -26.704      37.184
  112  (pi0)                 2        111    84     0   127   128     6.59097    -0.88853    -7.03680     9.68324     0.13498
                                                                25.468      -4.102     -26.704      37.184
  113  gamma                 1         22    89     0     0     0     0.28849    -0.29553    -0.56677     0.70128     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  114  gamma                 1         22    89     0     0     0     0.20406    -0.10498    -0.21127     0.31192     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  115  gamma                 1         22    91     0     0     0     0.49734     0.29923    -0.48107     0.75387     0.00000
                                                                 0.000       0.000      -0.000       0.000
  116  gamma                 1         22    91     0     0     0     0.10063     0.00660    -0.12677     0.16199     0.00000
                                                                 0.000       0.000      -0.000       0.000
  117  gamma                 1         22    93     0     0     0    -0.38722    -0.11438     0.23589     0.46761     0.00000
                                                                -0.000      -0.000       0.000       0.000
  118  gamma                 1         22    93     0     0     0    -0.76814    -0.26274     0.26752     0.85477     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  (K*(892)+)            2        323    98     0   129   130   -16.58293    -5.39749    22.11156    28.17502     0.88544
                                                               -14.150      -4.717      18.143      23.497
  120  pi-                   1       -211    98     0     0     0   -30.64986    -9.55958    38.36597    50.02766     0.13957
                                                               -14.150      -4.717      18.143      23.497
  121  gamma                 1         22   101     0     0     0   -18.23433    -6.45021    22.73188    29.84684     0.00000
                                                               -10.305      -3.500      13.220      17.131
  122  gamma                 1         22   101     0     0     0    -2.71644    -0.90765     3.34563     4.40410     0.00000
                                                               -10.305      -3.500      13.220      17.131
  123  gamma                 1         22   106     0     0     0     2.56303    -0.66017    -2.72625     3.79966     0.00000
                                                                24.822      -4.000     -26.024      36.239
  124  gamma                 1         22   106     0     0     0     2.04131    -0.41368    -2.21844     3.04295     0.00000
                                                                24.822      -4.000     -26.024      36.239
  125  pi+                   1        211   111     0     0     0     3.48251    -0.96338    -3.84642     5.27925     0.13957
                                                                25.468      -4.102     -26.704      37.184
  126  (pi0)                 2        111   111     0   131   132     1.58850     0.03423    -1.82373     2.42254     0.13498
                                                                25.468      -4.102     -26.704      37.184
  127  gamma                 1         22   112     0     0     0     6.39404    -0.87145    -6.79605     9.37173     0.00000
                                                                25.468      -4.102     -26.704      37.184
  128  gamma                 1         22   112     0     0     0     0.19693    -0.01708    -0.24075     0.31150     0.00000
                                                                25.468      -4.102     -26.704      37.184
  129  (K0)                  2        311   119     0   133   133   -14.44232    -4.73058    19.57198    24.78445     0.49767
                                                               -14.150      -4.717      18.143      23.497
  130  pi+                   1        211   119     0     0     0    -2.14061    -0.66691     2.53959     3.39057     0.13957
                                                               -14.150      -4.717      18.143      23.497
  131  gamma                 1         22   126     0     0     0     0.38919    -0.03584    -0.39186     0.55345     0.00000
                                                                25.468      -4.102     -26.704      37.184
  132  gamma                 1         22   126     0     0     0     1.19931     0.07007    -1.43187     1.86909     0.00000
                                                                25.468      -4.102     -26.704      37.184
  133  KL0                   1        130   129     0     0     0   -14.44232    -4.73058    19.57198    24.78445     0.49767
                                                               -14.150      -4.717      18.143      23.497
 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     0.00002     0.00007   250.03728   250.03728     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00439     0.00226  -242.73515   242.73515     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00002    -0.00007     0.00061     0.00062     0.00000
    6  gamma                 1         22     1     2     0     0     0.00439    -0.00226    -7.54219     7.54219     0.00000
    7  mu-                   1         13     3     4     0     0   -39.77057   -28.67501   -18.89637    52.54559     0.10566
    8  mu+                   1        -13     3     4     0     0    28.67159    32.90899   -27.09711    51.37437     0.10566
    9  H_10                  1         25     3     4     0     0    11.09462    -4.23165    53.29560   388.85270   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.193034D-04  0.665771D-04  0.250037D+03  0.250037D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.439138D-02  0.226453D-02 -0.242735D+03  0.242735D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.397706D+02 -0.286750D+02 -0.188964D+02  0.525455D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.286716D+02  0.329090D+02 -0.270971D+02  0.513743D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.110946D+02 -0.423165D+01  0.532956D+02  0.388853D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00002     0.00007   250.03728   250.03728     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00439     0.00226  -242.73515   242.73515     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00002    -0.00007     0.00061     0.00062     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00439    -0.00226    -7.54219     7.54219     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -39.77057   -28.67501   -18.89637    52.54559     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    28.67159    32.90899   -27.09711    51.37437     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.09462    -4.23165    53.29560   388.85270   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00002    -0.00007     0.00061     0.00062     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00439    -0.00226    -7.54219     7.54219     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -39.77057   -28.67501   -18.89637    52.54559     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    28.67159    32.90899   -27.09711    51.37437     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    11.09462    -4.23165    53.29560   388.85270   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17    -0.64500   189.91631    37.56198   193.65578     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17    11.73962  -194.14796    15.73362   195.19691     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    11.09462    -4.23165    53.29560   388.85270   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -0.36905   172.98190    35.27984   184.13896    52.34133
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23    11.46366  -177.21355    18.01576   204.71374   100.23518
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25    11.07264   130.20821    41.28469   139.28045    24.85631
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    26    27   -11.44168    42.77368    -6.00484    44.85851     3.96578
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    28    29    19.62409  -122.59073   -29.88716   129.42962    21.09957
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    30    31    -8.16042   -54.62282    47.90292    75.28412    17.96567
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    42    42    -4.52767    66.52129    24.21796    71.09945     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33    15.60031    63.68692    17.06673    68.18100     7.61460
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    21     0    46    46    -0.85251     2.06549    -0.82139     2.38070     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    21     0    34    35   -10.58917    40.70819    -5.18345    42.47781     2.86510
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    22     0    50    50     8.53777   -96.44780   -19.11101    98.80962     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    22     0    36    37    11.08631   -26.14293   -10.77615    30.61999     3.88577
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    23     0    54    54    -4.44770    -6.01427     5.19299    10.29371     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    23     0    49    49    -3.71273   -48.60855    42.70993    64.99041     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    38    39    14.02269    51.56281    11.95369    54.92860     4.34755
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    45    45     1.57762    12.12411     5.11304    13.25240     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    48    48    -5.73337    24.51186    -4.36782    25.54957     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    47    47    -4.85581    16.19633    -0.81563    16.92823     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    41     8.81470   -23.48607    -9.46176    26.88545     2.00209
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    53    53     2.27161    -2.65686    -1.31439     3.73454     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44     4.79214    25.65270     6.36177    26.86072     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    43     9.23055    25.91011     5.59192    28.06789     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    52    52     5.00120   -15.41178    -5.43735    17.09093     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    51    51     3.81350    -8.07429    -4.02441     9.79452     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b)                   2          5    24     0    55    55    -4.52767    66.52129    24.21796    71.09945     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    55    55     9.23055    25.91011     5.59192    28.06789     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    55    55     4.79214    25.65270     6.36177    26.86072     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    33     0    55    55     1.57762    12.12411     5.11304    13.25240     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    26     0    55    55    -0.85251     2.06549    -0.82139     2.38070     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    35     0    55    55    -4.85581    16.19633    -0.81563    16.92823     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    34     0    55    55    -5.73337    24.51186    -4.36782    25.54957     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    31     0    55    55    -3.71273   -48.60855    42.70993    64.99041     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    28     0    76    76     8.53777   -96.44780   -19.11101    98.80962     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    41     0    76    76     3.81350    -8.07429    -4.02441     9.79452     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    40     0    76    76     5.00120   -15.41178    -5.43735    17.09093     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    37     0    76    76     2.27161    -2.65686    -1.31439     3.73454     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (b)                   2          5    30     0    76    76    -4.44770    -6.01427     5.19299    10.29371     4.80000
                                                                 0.000       0.000       0.000       0.000
   55  (gen. code)           2         92    42    49    56    75    -4.08177   124.37335    77.98977   249.12937   201.24027
                                                                 0.000       0.000       0.000       0.000
   56  (B*-)                 2       -523    55     0    89    90    -3.89889    62.28846    22.16710    66.44387     5.32480
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)+)          2      10211    55     0    91    92     0.20504     4.80786     1.69217     5.20311     1.02534
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    55     0    93    94     0.66393     1.30228     0.69102     1.62248     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (Delta-)              2       1114    55     0    95    96     1.51240     6.17658     1.03046     6.56967     1.28885
                                                                 0.000       0.000       0.000       0.000
   60  (Delta~+)             2      -1114    55     0    97    98     6.61544    23.34412     5.30108    24.86025     1.10392
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    55     0     0     0     1.43051     4.45450     1.52191     4.92185     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    55     0    99   100     0.89117     8.12462     3.08623     8.82243     1.22756
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    55     0   101   102     2.94611    17.54221     4.24302    18.32455     1.17361
                                                                 0.000       0.000       0.000       0.000
   64  (b_1(1235)+)          2      10213    55     0   103   104    -0.93103     3.19053     0.15989     3.52610     1.16683
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    55     0   105   106     0.24902     1.92915     0.82533     2.11732     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    55     0   107   108    -0.10828     2.69037    -0.38264     2.81081     0.71021
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    55     0   109   110    -2.68272     8.40005    -0.92751     8.90042     0.77423
                                                                 0.000       0.000       0.000       0.000
   68  (f_2(1270))           2        225    55     0   111   112    -2.18870     9.32944    -1.59582     9.79049     1.21580
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)-)          2     -10213    55     0   113   114    -3.18755    13.78716    -1.29064    14.27757     1.39171
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    55     0   115   117    -2.07172     5.02796    -0.94648     5.57490     0.78187
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)+)          2      10323    55     0   118   119    -0.54203   -12.26986    10.40736    16.14926     1.28157
                                                                 0.000       0.000       0.000       0.000
   72  (K~0)                 2       -311    55     0   120   120    -0.53756   -10.46161     8.98686    13.81107     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    55     0   121   122    -1.09854    -6.75294     6.75462     9.61520     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    55     0   123   124    -0.36624    -7.22364     5.40283     9.07777     0.94883
                                                                 0.000       0.000       0.000       0.000
   75  (B_1(L)+)             2      10523    55     0   125   126    -0.98212   -11.31389    10.86300    16.71026     5.67973
                                                                 0.000       0.000       0.000       0.000
   76  (gen. code)           2         92    50    54    77    88    15.17639  -128.60499   -24.69417   139.72333    46.29512
                                                                 0.000       0.000       0.000       0.000
   77  (B0)                  2        511    76     0   127   130     7.05661   -74.29435   -14.93650    76.29165     5.27920
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    76     0     0     0     0.65099    -4.37315    -1.09394     4.55679     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    76     0   131   132     1.09160   -12.12269    -2.24758    12.44735     1.31670
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    76     0     0     0    -0.14061    -2.23091    -0.79072     2.37517     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    76     0   133   134     3.63134   -11.89268    -3.92251    13.09190     1.17875
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    76     0   135   136     0.01093    -0.26839    -0.19134     0.35634     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (K~0)                 2       -311    76     0   137   137     1.27527    -4.14500    -1.27199     4.54675     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    76     0   138   138     3.28087    -5.98068    -2.51090     7.28594     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (Delta~0)             2      -2114    76     0   139   140     0.85799    -3.71119    -1.30495     4.21726     1.25430
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    76     0   141   142     0.25031    -2.31129    -0.62001     2.70224     1.23003
                                                                 0.000       0.000       0.000       0.000
   87  n0                    1       2112    76     0     0     0     0.87930    -1.23907    -0.17577     1.79503     0.93957
                                                                 0.000       0.000       0.000       0.000
   88  (B*_0~0)              2     -10511    76     0   143   144    -3.66820    -6.03560     4.37204    10.05689     5.66940
                                                                 0.000       0.000       0.000       0.000
   89  (B-)                  2       -521    56     0   145   147    -3.91248    62.24990    22.14566    66.39770     5.27890
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    56     0     0     0     0.01359     0.03856     0.02144     0.04617     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    57     0   148   150     0.07688     3.36074     1.53291     3.73497     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    57     0     0     0     0.12816     1.44712     0.15926     1.46813     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    58     0     0     0     0.35951     0.56864     0.28815     0.73187     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    58     0     0     0     0.30441     0.73364     0.40287     0.89061     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  n0                    1       2112    59     0     0     0     1.04406     4.21778     0.96899     4.54988     0.93957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    59     0     0     0     0.46834     1.95880     0.06147     2.01978     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  n~0                   1      -2112    60     0     0     0     6.09931    21.42535     4.89430    22.82727     0.93957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    60     0     0     0     0.51613     1.91876     0.40677     2.03298     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (omega(782))          2        223    62     0   151   153     0.91839     5.58020     2.37012     6.17558     0.73363
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    62     0   154   155    -0.02722     2.54442     0.71611     2.64685     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (omega(782))          2        223    63     0   156   158     2.55432    15.78026     3.60831    16.40647     0.78180
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    63     0   159   160     0.39180     1.76195     0.63471     1.91809     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (omega(782))          2        223    64     0   161   163    -0.44663     2.54636     0.05329     2.70121     0.78119
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    64     0     0     0    -0.48440     0.64417     0.10660     0.82489     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    65     0     0     0     0.13864     1.20518     0.44555     1.29236     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    65     0     0     0     0.11038     0.72397     0.37978     0.82495     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    66     0     0     0    -0.30659     2.29253    -0.36657     2.34597     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    66     0   164   165     0.19830     0.39784    -0.01607     0.46484     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    67     0     0     0    -0.98680     4.25948    -0.52480     4.40588     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    67     0   166   167    -1.69592     4.14057    -0.40271     4.49454     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0     0.12198     0.78878    -0.16078     0.82606     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    68     0     0     0    -2.31067     8.54066    -1.43504     8.96442     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    69     0   168   170    -2.92427    11.15704    -0.81998    11.58910     0.77716
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    69     0     0     0    -0.26329     2.63012    -0.47066     2.68847     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    70     0     0     0    -0.58745     1.00222    -0.14005     1.17840     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    70     0     0     0    -1.07152     2.30733    -0.41574     2.58152     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    70     0   171   172    -0.41275     1.71841    -0.39068     1.81498     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K*(892)+)            2        323    71     0   173   174    -0.32345    -6.92488     6.11857     9.29154     0.91493
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    71     0   175   176    -0.21858    -5.34498     4.28878     6.85773     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (KS0)                 2        310    72     0   177   178    -0.53756   -10.46161     8.98686    13.81107     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    73     0     0     0    -0.04309    -0.43726     0.45953     0.63579     0.00000
                                                                -0.000      -0.001       0.001       0.002
  122  gamma                 1         22    73     0     0     0    -1.05544    -6.31568     6.29508     8.97941     0.00000
                                                                -0.000      -0.001       0.001       0.002
  123  pi-                   1       -211    74     0     0     0     0.15414    -0.41263     0.31354     0.55840     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    74     0   179   180    -0.52037    -6.81101     5.08929     8.51937     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (B*0)                 2        513    75     0   181   182    -0.95978   -11.32302    10.79348    16.55248     5.32480
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    75     0     0     0    -0.02235     0.00912     0.06952     0.15778     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (D-)                  2       -411    77     0   183   185     2.03318   -30.67796    -4.72518    31.16236     1.86930
                                                                 0.080      -0.846      -0.170       0.869
  128  pi+                   1        211    77     0     0     0     1.08535   -11.12037    -2.96998    11.56205     0.13957
                                                                 0.080      -0.846      -0.170       0.869
  129  (rho(770)0)           2        113    77     0   186   187     2.50569   -16.89775    -3.78953    17.51402     0.75359
                                                                 0.080      -0.846      -0.170       0.869
  130  (rho(770)0)           2        113    77     0   188   189     1.43239   -15.59828    -3.45181    16.05323     0.65816
                                                                 0.080      -0.846      -0.170       0.869
  131  (omega(782))          2        223    79     0   190   192     0.62954    -7.27853    -1.76461     7.55543     0.77291
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    79     0   193   194     0.46206    -4.84415    -0.48297     4.89191     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    81     0   195   197     3.54259   -11.02365    -3.68249    12.17598     0.78928
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    81     0   198   199     0.08875    -0.86903    -0.24002     0.91592     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    82     0     0     0    -0.01988    -0.11163    -0.15579     0.19268     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  136  gamma                 1         22    82     0     0     0     0.03081    -0.15675    -0.03555     0.16366     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  137  KL0                   1        130    83     0     0     0     1.27527    -4.14500    -1.27199     4.54675     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (KS0)                 2        310    84     0   200   201     3.28087    -5.98068    -2.51090     7.28594     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  n~0                   1      -2112    85     0     0     0     0.65853    -3.04628    -1.31301     3.51002     0.93957
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    85     0   202   203     0.19946    -0.66492     0.00806     0.70724     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)0)           2        113    86     0   204   205     0.15282    -1.16886    -0.12080     1.44443     0.82595
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    86     0   206   207     0.09749    -1.14243    -0.49922     1.25781     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (B-)                  2       -521    88     0   208   210    -3.22211    -5.94731     4.17519     9.54209     5.27890
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    88     0     0     0    -0.44609    -0.08830     0.19686     0.51480     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (D*_2(2460)0)         2        425    89     0   211   212    -2.63286    31.46212    12.17616    33.92723     2.44959
                                                                -0.058       0.925       0.329       0.987
  146  (a_2(1320)-)          2       -215    89     0   213   214    -1.04342    17.90740     5.46561    18.80067     1.35223
                                                                -0.058       0.925       0.329       0.987
  147  (omega(782))          2        223    89     0   215   217    -0.23620    12.88037     4.50389    13.66981     0.78659
                                                                -0.058       0.925       0.329       0.987
  148  pi-                   1       -211    91     0     0     0    -0.10171     1.68031     0.77852     1.85994     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    91     0     0     0     0.02230     0.70970     0.34031     0.79966     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    91     0   218   219     0.15628     0.97073     0.41408     1.07537     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211    99     0     0     0     0.73026     3.69665     1.58389     4.08983     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211    99     0     0     0     0.02822     1.20170     0.39910     1.27422     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    99     0   220   221     0.15991     0.68185     0.38713     0.81153     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   100     0     0     0     0.04405     0.70973     0.16721     0.73049     0.00000
                                                                -0.000       0.000       0.000       0.000
  155  gamma                 1         22   100     0     0     0    -0.07127     1.83469     0.54890     1.91637     0.00000
                                                                -0.000       0.000       0.000       0.000
  156  pi+                   1        211   101     0     0     0     0.91806     5.93958     1.47958     6.19113     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  pi-                   1       -211   101     0     0     0     0.07741     1.08820     0.23385     1.12443     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111   101     0   222   223     1.55885     8.75247     1.89488     9.09091     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  gamma                 1         22   102     0     0     0     0.06506     0.55753     0.22272     0.60388     0.00000
                                                                 0.000       0.001       0.000       0.001
  160  gamma                 1         22   102     0     0     0     0.32674     1.20442     0.41199     1.31420     0.00000
                                                                 0.000       0.001       0.000       0.001
  161  pi+                   1        211   103     0     0     0    -0.22034     1.50601    -0.24621     1.54814     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   103     0     0     0    -0.21860     0.73788     0.21562     0.81131     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111   103     0   224   225    -0.00770     0.30247     0.08388     0.34176     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   108     0     0     0     0.00011     0.01314     0.02692     0.02996     0.00000
                                                                 0.000       0.000      -0.000       0.000
  165  gamma                 1         22   108     0     0     0     0.19819     0.38470    -0.04300     0.43488     0.00000
                                                                 0.000       0.000      -0.000       0.000
  166  gamma                 1         22   110     0     0     0    -1.41262     3.31043    -0.33456     3.61475     0.00000
                                                                -0.000       0.001      -0.000       0.001
  167  gamma                 1         22   110     0     0     0    -0.28330     0.83014    -0.06815     0.87979     0.00000
                                                                -0.000       0.001      -0.000       0.001
  168  pi+                   1        211   113     0     0     0    -1.08646     3.13993    -0.24247     3.33434     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   113     0     0     0    -0.59233     2.23898    -0.08209     2.32166     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   113     0   226   227    -1.24548     5.77812    -0.49542     5.93309     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0    -0.02939     0.29459    -0.09658     0.31140     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  gamma                 1         22   117     0     0     0    -0.38336     1.42382    -0.29410     1.50357     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  (K0)                  2        311   118     0   228   228    -0.10772    -5.91530     4.99005     7.75569     0.49767
                                                                 0.000       0.000       0.000       0.000
  174  pi+                   1        211   118     0     0     0    -0.21573    -1.00959     1.12852     1.53585     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   119     0     0     0    -0.15653    -2.20161     1.76999     2.82921     0.00000
                                                                -0.000      -0.004       0.003       0.005
  176  gamma                 1         22   119     0     0     0    -0.06205    -3.14337     2.51880     4.02852     0.00000
                                                                -0.000      -0.004       0.003       0.005
  177  pi-                   1       -211   120     0     0     0     0.01627    -3.20921     2.72674     4.21354     0.13957
                                                               -17.762    -345.662     296.935     456.332
  178  pi+                   1        211   120     0     0     0    -0.55383    -7.25240     6.26011     9.59753     0.13957
                                                               -17.762    -345.662     296.935     456.332
  179  gamma                 1         22   124     0     0     0    -0.17882    -2.78063     2.14738     3.51783     0.00000
                                                                -0.000      -0.003       0.002       0.003
  180  gamma                 1         22   124     0     0     0    -0.34155    -4.03038     2.94191     5.00154     0.00000
                                                                -0.000      -0.003       0.002       0.003
  181  (B0)                  2        511   125     0   229   231    -0.92480   -11.21844    10.74219    16.43086     5.27920
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   125     0     0     0    -0.03498    -0.10458     0.05129     0.12161     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  e-                    1         11   127     0     0     0     0.82266    -5.64507    -0.52032     5.72838     0.00051
                                                                 0.270      -3.715      -0.612       3.783
  184  nu_e~                 1        -12   127     0     0     0     0.36207    -2.58839    -0.29392     2.63007     0.00000
                                                                 0.270      -3.715      -0.612       3.783
  185  (K0)                  2        311   127     0   232   232     0.84845   -22.44450    -3.91094    22.80391     0.49767
                                                                 0.270      -3.715      -0.612       3.783
  186  pi-                   1       -211   129     0     0     0     0.95257    -8.36901    -1.65998     8.58619     0.13957
                                                                 0.080      -0.846      -0.170       0.869
  187  pi+                   1        211   129     0     0     0     1.55313    -8.52874    -2.12955     8.92783     0.13957
                                                                 0.080      -0.846      -0.170       0.869
  188  pi+                   1        211   130     0     0     0     0.32575    -4.54037    -0.75006     4.61553     0.13957
                                                                 0.080      -0.846      -0.170       0.869
  189  pi-                   1       -211   130     0     0     0     1.10664   -11.05791    -2.70175    11.43769     0.13957
                                                                 0.080      -0.846      -0.170       0.869
  190  pi+                   1        211   131     0     0     0     0.05357    -1.22630    -0.47172     1.32238     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   131     0     0     0     0.12273    -2.43887    -0.36931     2.47366     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   131     0   233   234     0.45324    -3.61336    -0.92358     3.75939     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   132     0     0     0     0.22294    -2.87884    -0.32857     2.90609     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   132     0     0     0     0.23912    -1.96531    -0.15440     1.98582     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  195  pi-                   1       -211   133     0     0     0     0.43508    -1.16475    -0.31109     1.28926     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   133     0     0     0     2.16733    -6.23724    -2.02847     6.90903     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  (pi0)                 2        111   133     0   235   236     0.94018    -3.62167    -1.34292     3.97770     0.13498
                                                                 0.000       0.000       0.000       0.000
  198  gamma                 1         22   134     0     0     0    -0.02843    -0.37320    -0.10992     0.39009     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  199  gamma                 1         22   134     0     0     0     0.11718    -0.49583    -0.13011     0.52584     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  200  pi+                   1        211   138     0     0     0     2.29159    -3.83669    -1.74674     4.80023     0.13957
                                                               231.100    -421.272    -176.865     513.212
  201  pi-                   1       -211   138     0     0     0     0.98928    -2.14399    -0.76417     2.48572     0.13957
                                                               231.100    -421.272    -176.865     513.212
  202  gamma                 1         22   140     0     0     0     0.00814    -0.05099     0.03703     0.06354     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  gamma                 1         22   140     0     0     0     0.19132    -0.61392    -0.02896     0.64369     0.00000
                                                                 0.000      -0.000       0.000       0.000
  204  pi-                   1       -211   141     0     0     0     0.34288    -0.35923     0.18414     0.54772     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   141     0     0     0    -0.19006    -0.80963    -0.30493     0.89671     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  gamma                 1         22   142     0     0     0     0.13008    -0.80882    -0.34716     0.88974     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  207  gamma                 1         22   142     0     0     0    -0.03259    -0.33361    -0.15206     0.36808     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  (D0)                  2        421   143     0   237   241    -0.20690    -2.10695     1.44802     3.17099     1.86450
                                                                -0.029      -0.054       0.038       0.087
  209  (K_1(1270)-)          2     -10323   143     0   242   243    -0.58003    -0.74444     0.61512     1.72004     1.29982
                                                                -0.029      -0.054       0.038       0.087
  210  (K_1(1270)0)          2      10313   143     0   244   245    -2.43517    -3.09591     2.11205     4.65106     1.28718
                                                                -0.029      -0.054       0.038       0.087
  211  (D*(2010)+)           2        413   145     0   246   247    -1.64877    23.27585     8.99741    25.08938     2.01000
                                                                -0.058       0.925       0.329       0.987
  212  pi-                   1       -211   145     0     0     0    -0.98410     8.18627     3.17875     8.83784     0.13957
                                                                -0.058       0.925       0.329       0.987
  213  (rho(770)0)           2        113   146     0   248   249    -0.63274    14.94744     4.24194    15.56850     0.74701
                                                                -0.058       0.925       0.329       0.987
  214  pi-                   1       -211   146     0     0     0    -0.41068     2.95996     1.22367     3.23216     0.13957
                                                                -0.058       0.925       0.329       0.987
  215  pi+                   1        211   147     0     0     0     0.11530     1.91909     0.57304     2.01098     0.13957
                                                                -0.058       0.925       0.329       0.987
  216  pi-                   1       -211   147     0     0     0    -0.37519     6.82553     2.37645     7.23849     0.13957
                                                                -0.058       0.925       0.329       0.987
  217  (pi0)                 2        111   147     0   250   251     0.02369     4.13576     1.55440     4.42034     0.13498
                                                                -0.058       0.925       0.329       0.987
  218  gamma                 1         22   150     0     0     0     0.05515     0.69200     0.31907     0.76401     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   150     0     0     0     0.10113     0.27874     0.09501     0.31137     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   153     0     0     0     0.15628     0.56208     0.36910     0.69036     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   153     0     0     0     0.00364     0.11976     0.01803     0.12117     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   158     0     0     0     0.10583     0.51364     0.14107     0.54307     0.00000
                                                                 0.001       0.003       0.001       0.003
  223  gamma                 1         22   158     0     0     0     1.45302     8.23884     1.75381     8.54784     0.00000
                                                                 0.001       0.003       0.001       0.003
  224  gamma                 1         22   163     0     0     0    -0.06495     0.12180     0.06082     0.15085     0.00000
                                                                -0.000       0.000       0.000       0.000
  225  gamma                 1         22   163     0     0     0     0.05726     0.18066     0.02306     0.19092     0.00000
                                                                -0.000       0.000       0.000       0.000
  226  gamma                 1         22   170     0     0     0    -0.63399     2.62867    -0.24019     2.71469     0.00000
                                                                -0.000       0.000      -0.000       0.000
  227  gamma                 1         22   170     0     0     0    -0.61149     3.14945    -0.25523     3.21840     0.00000
                                                                -0.000       0.000      -0.000       0.000
  228  KL0                   1        130   173     0     0     0    -0.10772    -5.91530     4.99005     7.75569     0.49767
                                                                 0.000       0.000       0.000       0.000
  229  (D*(2010)-)           2       -413   181     0   252   253    -0.64995    -9.16524     8.38996    12.60380     2.01000
                                                                -0.018      -0.218       0.208       0.319
  230  (rho(770)+)           2        213   181     0   254   255    -0.38092    -0.66306     2.02590     2.29411     0.75759
                                                                -0.018      -0.218       0.208       0.319
  231  (eta)                 2        221   181     0   256   257     0.10608    -1.39014     0.32633     1.53295     0.54745
                                                                -0.018      -0.218       0.208       0.319
  232  (KS0)                 2        310   185     0   258   259     0.84845   -22.44450    -3.91094    22.80391     0.49767
                                                                 0.270      -3.715      -0.612       3.783
  233  gamma                 1         22   192     0     0     0     0.09225    -0.46311    -0.08887     0.48050     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   192     0     0     0     0.36099    -3.15025    -0.83471     3.27889     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   197     0     0     0     0.26670    -1.28357    -0.47038     1.39281     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  236  gamma                 1         22   197     0     0     0     0.67349    -2.33810    -0.87255     2.58489     0.00000
                                                                 0.000      -0.001      -0.000       0.001
  237  K-                    1       -321   208     0     0     0     0.11576    -0.65730     0.03659     0.83092     0.49360
                                                                -0.029      -0.055       0.038       0.088
  238  pi+                   1        211   208     0     0     0     0.10735    -0.45669     0.54273     0.73084     0.13957
                                                                -0.029      -0.055       0.038       0.088
  239  pi+                   1        211   208     0     0     0     0.05734    -0.16265     0.14310     0.26401     0.13957
                                                                -0.029      -0.055       0.038       0.088
  240  pi-                   1       -211   208     0     0     0    -0.34208    -0.36576     0.65339     0.83498     0.13957
                                                                -0.029      -0.055       0.038       0.088
  241  (pi0)                 2        111   208     0   260   261    -0.14527    -0.46455     0.07220     0.51024     0.13498
                                                                -0.029      -0.055       0.038       0.088
  242  (K*(892)~0)           2       -313   209     0   262   263    -0.37405    -0.17382     0.56102     1.09519     0.84532
                                                                -0.029      -0.054       0.038       0.087
  243  pi-                   1       -211   209     0     0     0    -0.20599    -0.57062     0.05410     0.62486     0.13957
                                                                -0.029      -0.054       0.038       0.087
  244  (K*(892)+)            2        323   210     0   264   265    -1.88409    -2.48962     1.31203     3.49746     0.87338
                                                                -0.029      -0.054       0.038       0.087
  245  pi-                   1       -211   210     0     0     0    -0.55108    -0.60630     0.80001     1.15360     0.13957
                                                                -0.029      -0.054       0.038       0.087
  246  (D0)                  2        421   211     0   266   268    -1.57769    21.98937     8.49559    23.69963     1.86450
                                                                -0.058       0.925       0.329       0.987
  247  pi+                   1        211   211     0     0     0    -0.07108     1.28649     0.50183     1.38975     0.13957
                                                                -0.058       0.925       0.329       0.987
  248  pi-                   1       -211   213     0     0     0     0.05158     6.02629     1.85754     6.30783     0.13957
                                                                -0.058       0.925       0.329       0.987
  249  pi+                   1        211   213     0     0     0    -0.68433     8.92115     2.38440     9.26067     0.13957
                                                                -0.058       0.925       0.329       0.987
  250  gamma                 1         22   217     0     0     0     0.05820     1.63275     0.66133     1.76256     0.00000
                                                                -0.058       0.928       0.330       0.989
  251  gamma                 1         22   217     0     0     0    -0.03451     2.50300     0.89307     2.65778     0.00000
                                                                -0.058       0.928       0.330       0.989
  252  (D-)                  2       -411   229     0   269   271    -0.56466    -8.45177     7.73564    11.62263     1.86930
                                                                -0.018      -0.218       0.208       0.319
  253  (pi0)                 2        111   229     0   272   273    -0.08529    -0.71347     0.65432     0.98116     0.13498
                                                                -0.018      -0.218       0.208       0.319
  254  pi+                   1        211   230     0     0     0    -0.45766    -0.69937     1.93052     2.10831     0.13957
                                                                -0.018      -0.218       0.208       0.319
  255  (pi0)                 2        111   230     0   274   275     0.07673     0.03632     0.09538     0.18581     0.13498
                                                                -0.018      -0.218       0.208       0.319
  256  gamma                 1         22   231     0     0     0    -0.19203    -0.55616     0.26461     0.64514     0.00000
                                                                -0.018      -0.218       0.208       0.319
  257  gamma                 1         22   231     0     0     0     0.29811    -0.83398     0.06172     0.88781     0.00000
                                                                -0.018      -0.218       0.208       0.319
  258  (pi0)                 2        111   232     0   276   277     0.38067   -13.20599    -2.13113    13.38294     0.13498
                                                                19.058    -500.697     -87.211     508.723
  259  (pi0)                 2        111   232     0   278   279     0.46778    -9.23851    -1.77982     9.42098     0.13498
                                                                19.058    -500.697     -87.211     508.723
  260  gamma                 1         22   241     0     0     0    -0.10095    -0.43804     0.08391     0.45728     0.00000
                                                                -0.029      -0.055       0.038       0.088
  261  gamma                 1         22   241     0     0     0    -0.04432    -0.02651    -0.01170     0.05295     0.00000
                                                                -0.029      -0.055       0.038       0.088
  262  K-                    1       -321   242     0     0     0    -0.27768    -0.01685     0.09431     0.57439     0.49360
                                                                -0.029      -0.054       0.038       0.087
  263  pi+                   1        211   242     0     0     0    -0.09636    -0.15697     0.46671     0.52079     0.13957
                                                                -0.029      -0.054       0.038       0.087
  264  K+                    1        321   244     0     0     0    -1.34796    -1.33336     0.74666     2.09666     0.49360
                                                                -0.029      -0.054       0.038       0.087
  265  (pi0)                 2        111   244     0   280   281    -0.53613    -1.15626     0.56537     1.40080     0.13498
                                                                -0.029      -0.054       0.038       0.087
  266  mu+                   1        -13   246     0     0     0    -0.04430     2.88894     1.17437     3.12061     0.10566
                                                                -0.397       5.653       2.156       6.082
  267  nu_mu                 1         14   246     0     0     0    -1.20123    11.88919     4.16308    12.65413     0.00000
                                                                -0.397       5.653       2.156       6.082
  268  (K*(892)-)            2       -323   246     0   282   283    -0.33216     7.21124     3.15814     7.92489     0.84721
                                                                -0.397       5.653       2.156       6.082
  269  mu-                   1         13   252     0     0     0    -0.31594    -1.84459     1.48999     2.39449     0.10566
                                                                -0.045      -0.620       0.576       0.871
  270  nu_mu~                1        -14   252     0     0     0    -0.09947    -5.12028     4.06658     6.53944     0.00000
                                                                -0.045      -0.620       0.576       0.871
  271  (K0)                  2        311   252     0   284   284    -0.14925    -1.48690     2.17907     2.68871     0.49767
                                                                -0.045      -0.620       0.576       0.871
  272  gamma                 1         22   253     0     0     0    -0.10350    -0.49730     0.51489     0.72327     0.00000
                                                                -0.018      -0.218       0.209       0.319
  273  gamma                 1         22   253     0     0     0     0.01820    -0.21618     0.13943     0.25789     0.00000
                                                                -0.018      -0.218       0.209       0.319
  274  gamma                 1         22   255     0     0     0     0.07752     0.03557    -0.00499     0.08543     0.00000
                                                                -0.018      -0.218       0.208       0.319
  275  gamma                 1         22   255     0     0     0    -0.00078     0.00075     0.10037     0.10038     0.00000
                                                                -0.018      -0.218       0.208       0.319
  276  gamma                 1         22   258     0     0     0     0.14210    -6.25887    -1.06603     6.35060     0.00000
                                                                19.058    -500.697     -87.211     508.724
  277  gamma                 1         22   258     0     0     0     0.23857    -6.94712    -1.06509     7.03234     0.00000
                                                                19.058    -500.697     -87.211     508.724
  278  gamma                 1         22   259     0     0     0     0.12436    -3.74065    -0.73328     3.81387     0.00000
                                                                19.058    -500.697     -87.211     508.723
  279  gamma                 1         22   259     0     0     0     0.34342    -5.49786    -1.04654     5.60711     0.00000
                                                                19.058    -500.697     -87.211     508.723
  280  gamma                 1         22   265     0     0     0    -0.30671    -0.80732     0.39771     0.95079     0.00000
                                                                -0.030      -0.055       0.038       0.088
  281  gamma                 1         22   265     0     0     0    -0.22943    -0.34894     0.16766     0.45001     0.00000
                                                                -0.030      -0.055       0.038       0.088
  282  (K~0)                 2       -311   268     0   285   285    -0.19337     5.14061     2.51539     5.74788     0.49767
                                                                -0.397       5.653       2.156       6.082
  283  pi-                   1       -211   268     0     0     0    -0.13878     2.07063     0.64274     2.17701     0.13957
                                                                -0.397       5.653       2.156       6.082
  284  KL0                   1        130   271     0     0     0    -0.14925    -1.48690     2.17907     2.68871     0.49767
                                                                -0.045      -0.620       0.576       0.871
  285  (KS0)                 2        310   282     0   286   287    -0.19337     5.14061     2.51539     5.74788     0.49767
                                                                -0.397       5.653       2.156       6.082
  286  pi-                   1       -211   285     0     0     0    -0.12668     4.39713     2.03137     4.84734     0.13957
                                                               -18.145     477.455     233.017     533.620
  287  pi+                   1        211   285     0     0     0    -0.06669     0.74348     0.48402     0.90054     0.13957
                                                               -18.145     477.455     233.017     533.620
 on entry to user_fragment call;   ncount=        2000



                  Event listing (HEP format)            Event:     2000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.45344   249.45344     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.01296    -0.00005  -250.10899   250.10899     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    -0.01296     0.00005    -0.63286     0.63299     0.00000
    7  mu-                   1         13     3     4     0     0    26.32816   -50.10243    33.17675    65.60589     0.10566
    8  mu+                   1        -13     3     4     0     0    -2.43895    -4.77051   -43.87819    44.20422     0.10566
    9  H_10                  1         25     3     4     0     0   -23.87625    54.87290    10.04589   389.75252   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.276949D-14  0.116507D-14  0.249453D+03  0.249453D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.129596D-01 -0.464538D-04 -0.250109D+03  0.250109D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.263282D+02 -0.501024D+02  0.331767D+02  0.656058D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.243895D+01 -0.477051D+01 -0.438782D+02  0.442041D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.238762D+02  0.548729D+02  0.100459D+02  0.389753D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        2000



                  Event listing (HEP format with vertices)            Event:     2000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   249.45344   249.45344     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.01296    -0.00005  -250.10899   250.10899     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    -0.01296     0.00005    -0.63286     0.63299     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    26.32816   -50.10243    33.17675    65.60589     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -2.43895    -4.77051   -43.87819    44.20422     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -23.87625    54.87290    10.04589   389.75252   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.01296     0.00005    -0.63286     0.63299     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    26.32816   -50.10243    33.17675    65.60589     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -2.43895    -4.77051   -43.87819    44.20422     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -23.87625    54.87290    10.04589   389.75252   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    23.88921   -54.87295   -10.70144   109.81011    91.44400
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    26.30907   -50.06611    33.15270    65.55834     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    -2.41987    -4.80683   -43.85414    44.25177     2.46424
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -2.38288    -4.78544   -43.87817    44.20276     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.03699    -0.02139     0.02403     0.04902     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   133.54305   -68.46670   -23.48917   171.24428    79.06595
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25  -157.41930   123.33960    33.53506   218.50825    81.41107
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    20     0    26    26    74.93413   -28.12848    26.45822    84.30079     0.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    20     0    26    26    58.60892   -40.33822   -49.94740    86.94349     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (e-)                  2         11    21     0    35    35  -101.19786    52.96238    53.68311   126.20577     0.00051
                                                                 0.000       0.000       0.000       0.000
   25  (nu_e~)               2        -12    21     0     0     0   -56.22144    70.37722   -20.14805    92.30248     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   133.54305   -68.46670   -23.48917   171.24428    79.06595
                                                                 0.000       0.000       0.000       0.000
   27  (s~)                  2         -3    26     0    29    30    74.79618   -28.28702    25.59930    84.38655     8.43456
                                                                 0.000       0.000       0.000       0.000
   28  (c)                   2          4    26     0    31    32    58.74687   -40.17967   -49.08847    86.85772     8.30571
                                                                 0.000       0.000       0.000       0.000
   29  (s~)                  2         -3    27     0    40    40    71.82515   -26.03368    25.83753    80.65006     0.50000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    41    41     2.97103    -2.25335    -0.23824     3.73649     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    28     0    33    34    55.76687   -36.75949   -46.24098    81.50177     6.56550
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    42    42     2.98000    -3.42018    -2.84749     5.35595     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    31     0    44    44    44.42470   -26.57273   -37.38071    63.86886     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    43    43    11.34217   -10.18677    -8.86027    17.63291     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         94    24     0    36    37  -157.41930   123.33960    33.53506   218.50825    81.41107
                                                                 0.000       0.000       0.000       0.000
   36  (e-)                  2         11    35     0    38    39  -101.19800    52.96255    53.68306   126.20600     0.12824
                                                                 0.000       0.000       0.000       0.000
   37  nu_e~                 1        -12    35     0     0     0   -56.22130    70.37705   -20.14800    92.30225     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  e-                    1         11    36     0     0     0   -92.08032    48.19624    48.88773   114.85501     0.00051
                                                                 0.000       0.000       0.000       0.000
   39  gamma                 1         22    36     0     0     0    -9.11768     4.76631     4.79533    11.35099     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (s~)                  2         -3    29     0    45    45    71.82515   -26.03368    25.83753    80.65006     0.50000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    30     0    45    45     2.97103    -2.25335    -0.23824     3.73649     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    45    45     2.98000    -3.42018    -2.84749     5.35595     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    45    45    11.34217   -10.18677    -8.86027    17.63291     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (c)                   2          4    33     0    45    45    44.42470   -26.57273   -37.38071    63.86886     1.50000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    40    44    46    54   133.54305   -68.46670   -23.48917   171.24428    79.06595
                                                                 0.000       0.000       0.000       0.000
   46  (h_1(1380))           2      10333    45     0    55    56    35.76775   -12.97498    12.67262    40.12774     1.39942
                                                                 0.000       0.000       0.000       0.000
   47  (K*_2(1430)0)         2        315    45     0    57    58    24.96142    -8.56569     8.76604    27.84827     1.49642
                                                                 0.000       0.000       0.000       0.000
   48  pi+                   1        211    45     0     0     0     5.50707    -3.36784     1.94013     6.74194     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    45     0    59    60     6.07074    -1.61508     2.24010     6.69155     0.54448
                                                                 0.000       0.000       0.000       0.000
   50  K-                    1       -321    45     0     0     0     4.05366    -3.14560    -1.14943     5.28127     0.49360
                                                                 0.000       0.000       0.000       0.000
   51  (K0)                  2        311    45     0    61    61     4.06531    -4.37659    -3.55556     6.96928     0.49767
                                                                 0.000       0.000       0.000       0.000
   52  (f_1(1285))           2      20223    45     0    62    63     5.27028    -4.01989    -4.74503     8.25419     1.29649
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)0)          2      10113    45     0    64    65     8.59541    -6.00073    -6.54501    12.42269     1.26345
                                                                 0.000       0.000       0.000       0.000
   54  (D_1(2420)+)          2      10413    45     0    66    67    39.25142   -24.40029   -33.11304    56.90733     2.43377
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)0)            2        313    46     0    68    69    21.78291    -7.83304     7.74659    24.42651     0.89050
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    46     0    70    70    13.98484    -5.14194     4.92604    15.70123     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    47     0     0     0    22.34009    -7.81417     7.44927    24.81685     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    47     0     0     0     2.62133    -0.75153     1.31677     3.03142     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    49     0     0     0     1.37254    -0.55458     0.51049     1.57210     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    49     0     0     0     4.69820    -1.06050     1.72961     5.11945     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (KS0)                 2        310    51     0    71    72     4.06531    -4.37659    -3.55556     6.96928     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)0)          2      10111    52     0    73    74     3.73269    -3.05872    -3.53426     6.06965     1.02998
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    52     0    75    76     1.53759    -0.96116    -1.21077     2.18454     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    53     0    77    79     3.30261    -2.32601    -2.53789     4.83372     0.77871
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    53     0    80    81     5.29280    -3.67473    -4.00712     7.58898     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (D*(2010)0)           2        423    54     0    82    83    32.60993   -20.32681   -27.08330    47.05443     2.00670
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    54     0     0     0     6.64149    -4.07348    -6.02974     9.85290     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K0)                  2        311    55     0    84    84    20.76554    -7.40508     7.31177    23.23258     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    55     0    85    86     1.01737    -0.42796     0.43482     1.19393     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (KS0)                 2        310    56     0    87    88    13.98484    -5.14194     4.92604    15.70123     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    61     0     0     0     2.50536    -2.42299    -2.15917     4.10235     0.13957
                                                               182.668    -196.655    -159.763     313.153
   72  pi-                   1       -211    61     0     0     0     1.55995    -1.95359    -1.39639     2.86694     0.13957
                                                               182.668    -196.655    -159.763     313.153
   73  (eta)                 2        221    62     0    89    91     1.05459    -0.89392    -1.00100     1.79247     0.54745
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    62     0    92    93     2.67810    -2.16480    -2.53327     4.27718     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    63     0     0     0     1.34749    -0.82209    -1.10203     1.92510     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   76  gamma                 1         22    63     0     0     0     0.19010    -0.13908    -0.10873     0.25943     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   77  pi-                   1       -211    64     0     0     0     0.47108    -0.12643    -0.31160     0.59538     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    64     0     0     0     1.82133    -1.33211    -1.26637     2.59132     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    64     0    94    95     1.01020    -0.86747    -0.95992     1.64702     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    65     0     0     0     4.18708    -2.96460    -3.15826     6.02454     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   81  gamma                 1         22    65     0     0     0     1.10572    -0.71013    -0.84886     1.56444     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   82  (D0)                  2        421    66     0    96   100    30.33885   -19.05696   -25.32381    43.91339     1.86450
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    66     0     0     0     2.27108    -1.26985    -1.75949     3.14104     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  KL0                   1        130    68     0     0     0    20.76554    -7.40508     7.31177    23.23258     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    69     0     0     0     0.42596    -0.10933     0.18757     0.47810     0.00000
                                                                 0.000      -0.000       0.000       0.000
   86  gamma                 1         22    69     0     0     0     0.59141    -0.31862     0.24724     0.71583     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  pi+                   1        211    70     0     0     0     2.20535    -0.87480     0.68014     2.47202     0.13957
                                                              2415.840    -888.255     850.959    2712.343
   88  pi-                   1       -211    70     0     0     0    11.77949    -4.26714     4.24590    13.22921     0.13957
                                                              2415.840    -888.255     850.959    2712.343
   89  (pi0)                 2        111    73     0   101   102     0.21231    -0.14276    -0.36330     0.46439     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    73     0   103   104     0.42170    -0.33693    -0.35307     0.65896     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    73     0   105   106     0.42058    -0.41424    -0.28462     0.66911     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    74     0     0     0     0.96772    -0.86629    -0.95168     1.61017     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   93  gamma                 1         22    74     0     0     0     1.71038    -1.29851    -1.58159     2.66701     0.00000
                                                                 0.000      -0.000      -0.000       0.001
   94  gamma                 1         22    79     0     0     0     0.38132    -0.40562    -0.36278     0.66449     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   95  gamma                 1         22    79     0     0     0     0.62888    -0.46185    -0.59714     0.98253     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   96  pi+                   1        211    82     0     0     0     2.37987    -1.69316    -1.90456     3.48962     0.13957
                                                                 0.351      -0.220      -0.293       0.508
   97  pi+                   1        211    82     0     0     0     8.06281    -5.48232    -6.99956    12.00325     0.13957
                                                                 0.351      -0.220      -0.293       0.508
   98  pi-                   1       -211    82     0     0     0     6.03618    -3.78991    -5.39900     8.94246     0.13957
                                                                 0.351      -0.220      -0.293       0.508
   99  pi-                   1       -211    82     0     0     0     2.67295    -1.35485    -1.97484     3.59162     0.13957
                                                                 0.351      -0.220      -0.293       0.508
  100  (pi0)                 2        111    82     0   107   108    11.18704    -6.73673    -9.04585    15.88644     0.13498
                                                                 0.351      -0.220      -0.293       0.508
  101  gamma                 1         22    89     0     0     0     0.10355    -0.00355    -0.19281     0.21888     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  102  gamma                 1         22    89     0     0     0     0.10876    -0.13921    -0.17050     0.24551     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  103  gamma                 1         22    90     0     0     0     0.21392    -0.22285    -0.26192     0.40500     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  104  gamma                 1         22    90     0     0     0     0.20779    -0.11408    -0.09115     0.25396     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    91     0     0     0     0.04520    -0.05878    -0.09026     0.11681     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    91     0     0     0     0.37538    -0.35546    -0.19436     0.55230     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  107  gamma                 1         22   100     0     0     0     4.08874    -2.50817    -3.38572     5.87127     0.00000
                                                                 0.355      -0.223      -0.296       0.514
  108  gamma                 1         22   100     0     0     0     7.09831    -4.22856    -5.66013    10.01517     0.00000
                                                                 0.355      -0.223      -0.296       0.514
 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   249.87333   249.87333     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.16254     0.24071  -249.07311   249.07328     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    -0.16254    -0.24071    -0.35435     0.45818     0.00000
    7  mu-                   1         13     3     4     0     0   -53.66993   -18.50782    -0.59307    56.77468     0.10566
    8  mu+                   1        -13     3     4     0     0    37.59380   -35.61503   -10.46954    52.83319     0.10566
    9  H_10                  1         25     3     4     0     0    16.23868    54.36357    11.86283   389.33895   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.336259D-13 -0.237588D-13  0.249873D+03  0.249873D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.162544D+00  0.240712D+00 -0.249073D+03  0.249073D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.536699D+02 -0.185078D+02 -0.593073D+00  0.567746D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.375938D+02 -0.356150D+02 -0.104695D+02  0.528331D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.162387D+02  0.543636D+02  0.118628D+02  0.389339D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        3000



                  Event listing (HEP format with vertices)            Event:     3000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.87333   249.87333     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.16254     0.24071  -249.07311   249.07328     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    -0.16254    -0.24071    -0.35435     0.45818     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -53.66993   -18.50782    -0.59307    56.77468     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    37.59380   -35.61503   -10.46954    52.83319     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    16.23868    54.36357    11.86283   389.33895   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.16254    -0.24071    -0.35435     0.45818     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0   -53.66993   -18.50782    -0.59307    56.77468     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    37.59380   -35.61503   -10.46954    52.83319     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    16.23868    54.36357    11.86283   389.33895   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -16.07613   -54.12285   -11.06261   109.60787    93.29404
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31   -53.65126   -18.50138    -0.59287    56.75493     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19    37.57513   -35.62147   -10.46975    52.85294     1.74316
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    37.58556   -35.62415   -10.48271    52.83609     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.01043     0.00268     0.01296     0.01685     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    99.75655    51.26786  -161.57985   196.75073     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -83.51787     3.09570   173.44268   192.58822     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    16.23868    54.36357    11.86283   389.33895   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    97.78779    51.22495  -157.58742   200.39077    56.00197
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -81.54911     3.13862   169.45025   188.94818    18.10847
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    81.02093    61.80666  -141.87376   175.09217    12.02712
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    40    40    16.76686   -10.58171   -15.71366    25.29860     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -81.42753     3.07520   169.57569   188.76233    15.34288
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    41    41    -0.12158     0.06342    -0.12544     0.18585     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    37    37    44.69554    29.05536   -70.16718    88.25179     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    33    34    36.32539    32.75130   -71.70658    86.84038     2.69022
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    35    36   -81.70989     3.25143   168.70405   187.82931    11.47669
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42     0.28235    -0.17624     0.87164     0.93303     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    38    38    24.88684    20.73557   -47.67951    57.64247     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    11.43856    12.01573   -24.02707    29.19792     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    31     0    44    44   -74.85227     1.21514   148.02946   165.95210     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    43    43    -6.85761     2.03629    20.67459    21.87721     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    29     0    45    45    44.69554    29.05536   -70.16718    88.25179     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45    24.88684    20.73557   -47.67951    57.64247     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    45    45    11.43856    12.01573   -24.02707    29.19792     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    26     0    45    45    16.76686   -10.58171   -15.71366    25.29860     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    28     0    45    45    -0.12158     0.06342    -0.12544     0.18585     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    45    45     0.28235    -0.17624     0.87164     0.93303     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    45    45    -6.85761     2.03629    20.67459    21.87721     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (b~)                  2         -5    35     0    45    45   -74.85227     1.21514   148.02946   165.95210     4.80000
                                                                 0.000       0.000       0.000       0.000
   45  (gen. code)           2         92    37    44    46    68    16.23868    54.36357    11.86283   389.33895   385.00000
                                                                 0.000       0.000       0.000       0.000
   46  (B_1(H)~0)            2     -20513    45     0    69    70    38.50405    30.81179   -69.79674    85.65821     5.81509
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    45     0     0     0     3.69140     1.81612    -6.14072     7.39274     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    45     0    71    73    19.44837    12.25588   -28.32990    36.49161     0.78016
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    45     0    74    75     4.56557     2.68503    -8.27112     9.82260     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  (Delta++)             2       2224    45     0    76    77     8.19555     6.16873   -14.67495    17.94422     1.19196
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    45     0     0     0     0.85840     0.64927    -1.39570     1.99668     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)-)           2       -213    45     0    78    79     4.36235     4.69728   -10.35485    12.20507     0.80394
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    45     0    80    81     2.09723     1.61954    -3.17225     4.27293     1.08326
                                                                 0.000       0.000       0.000       0.000
   54  (rho(770)+)           2        213    45     0    82    83     2.16666    -0.83960    -2.04175     3.24572     0.98316
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    45     0     0     0     1.21297    -0.43702    -2.01137     2.39320     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (K_1(1270)+)          2      10323    45     0    84    85     6.27659    -4.15840    -5.42932     9.37130     1.28683
                                                                 0.000       0.000       0.000       0.000
   57  (K*(892)~0)           2       -313    45     0    86    87     0.84880    -0.95486    -1.00982     1.86005     0.89880
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    45     0    88    90     1.62302    -0.61652    -1.34310     2.33118     0.78499
                                                                 0.000       0.000       0.000       0.000
   59  (Delta-)              2       1114    45     0    91    92     1.26423    -1.04213    -0.83331     2.21469     1.23537
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)+)           2        213    45     0    93    94     2.02285    -1.08535    -1.51105     2.85382     0.76887
                                                                 0.000       0.000       0.000       0.000
   61  n~0                   1      -2112    45     0     0     0     0.39647     0.16318     0.20505     1.05293     0.93957
                                                                 0.000       0.000       0.000       0.000
   62  (a_2(1320)0)          2        115    45     0    95    96    -0.92780    -0.65280     2.08067     2.65481     1.19662
                                                                 0.000       0.000       0.000       0.000
   63  (b_1(1235)0)          2      10113    45     0    97    98    -0.01078     0.31503     1.39596     1.85433     1.17919
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    45     0    99   100    -1.27153     0.89907     4.42533     4.80144     1.02234
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    45     0   101   102    -2.23179    -0.44920     4.18006     4.82015     0.76049
                                                                 0.000       0.000       0.000       0.000
   66  (K0)                  2        311    45     0   103   103    -3.30990     1.02477    10.11432    10.70293     0.49767
                                                                 0.000       0.000       0.000       0.000
   67  K-                    1       -321    45     0     0     0    -3.52306     0.40839     6.86056     7.73884     0.49360
                                                                 0.000       0.000       0.000       0.000
   68  (B+)                  2        521    45     0   104   106   -70.02095     1.08536   138.91687   155.65948     5.27890
                                                                 0.000       0.000       0.000       0.000
   69  (B*~0)                2       -513    46     0   107   108    33.96677    27.58840   -61.50878    75.67393     5.32480
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    46     0   109   110     4.53728     3.22340    -8.28796     9.98428     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    48     0     0     0    11.13056     6.71191   -16.00566    20.61891     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    48     0     0     0     1.60360     1.09587    -2.34376     3.04716     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    48     0   111   112     6.71421     4.44810    -9.98049    12.82554     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    49     0     0     0     1.26512     0.79099    -2.24640     2.69676     0.00000
                                                                 0.000       0.000      -0.000       0.000
   75  gamma                 1         22    49     0     0     0     3.30045     1.89404    -6.02472     7.12584     0.00000
                                                                 0.000       0.000      -0.000       0.000
   76  p+                    1       2212    50     0     0     0     6.04574     4.72995   -10.80878    13.29036     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    50     0     0     0     2.14981     1.43878    -3.86617     4.65387     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    52     0     0     0     1.49137     1.12107    -2.87245     3.42804     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    52     0   113   114     2.87097     3.57622    -7.48240     8.77704     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    53     0   115   116     2.03548     1.25954    -2.69883     3.65891     0.61181
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    53     0     0     0     0.06175     0.36000    -0.47342     0.61402     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    54     0     0     0     1.19944    -0.95300    -1.30225     2.01550     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    54     0   117   118     0.96722     0.11341    -0.73950     1.23023     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K*(892)+)            2        323    56     0   119   120     3.45693    -2.68598    -3.05997     5.40261     0.81234
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    56     0   121   122     2.81966    -1.47242    -2.36935     3.96870     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  (K~0)                 2       -311    57     0   123   123     0.67947    -0.65703    -0.38626     1.13588     0.49767
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    57     0   124   125     0.16933    -0.29783    -0.62355     0.72417     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    58     0     0     0     0.55527    -0.16356    -0.12378     0.60818     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    58     0     0     0     0.21066    -0.11510    -0.19853     0.34135     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    58     0   126   127     0.85708    -0.33786    -1.02078     1.38165     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    59     0     0     0     1.01309    -0.63970    -0.79776     1.71894     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    59     0     0     0     0.25115    -0.40243    -0.03556     0.49575     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.31182    -0.13391     0.01598     0.36729     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    60     0   128   129     1.71102    -0.95144    -1.52702     2.48654     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    62     0   130   132    -0.86689    -0.24903     0.86186     1.36236     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    62     0   133   134    -0.06091    -0.40377     1.21880     1.29245     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    63     0   135   136    -0.13697     0.26558     0.57911     1.01538     0.77868
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   137   138     0.12618     0.04945     0.81685     0.83895     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (eta)                 2        221    64     0   139   141    -0.33047     0.24987     1.29107     1.46227     0.54745
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    64     0     0     0    -0.94106     0.64919     3.13426     3.33917     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    65     0     0     0    -1.94503    -0.18384     3.13811     3.69921     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   142   143    -0.28676    -0.26535     1.04195     1.12095     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    66     0   144   145    -3.30990     1.02477    10.11432    10.70293     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  (K_1(1270)+)          2      10323    68     0   146   147   -19.99502    -0.03699    40.04753    44.78037     1.29430
                                                                -0.721       0.011       1.431       1.603
  105  (D0)                  2        421    68     0   148   151   -23.53015     0.33553    46.70727    52.33380     1.86450
                                                                -0.721       0.011       1.431       1.603
  106  (D*(2010)~0)          2       -423    68     0   152   153   -26.49577     0.78683    52.16207    58.54531     2.00670
                                                                -0.721       0.011       1.431       1.603
  107  (B~0)                 2       -511    69     0   154   157    33.75684    27.46624   -61.20284    75.28330     5.27920
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    69     0     0     0     0.20993     0.12216    -0.30594     0.39063     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    70     0     0     0     1.43504     1.09018    -2.63680     3.19383     0.00000
                                                                 0.001       0.001      -0.002       0.002
  110  gamma                 1         22    70     0     0     0     3.10224     2.13321    -5.65117     6.79045     0.00000
                                                                 0.001       0.001      -0.002       0.002
  111  gamma                 1         22    73     0     0     0     3.98712     2.58068    -5.81653     7.50927     0.00000
                                                                 0.003       0.002      -0.004       0.005
  112  gamma                 1         22    73     0     0     0     2.72709     1.86741    -4.16395     5.31627     0.00000
                                                                 0.003       0.002      -0.004       0.005
  113  gamma                 1         22    79     0     0     0     1.19161     1.45741    -3.19480     3.70819     0.00000
                                                                 0.001       0.001      -0.003       0.004
  114  gamma                 1         22    79     0     0     0     1.67936     2.11881    -4.28760     5.06884     0.00000
                                                                 0.001       0.001      -0.003       0.004
  115  pi-                   1       -211    80     0     0     0     1.37049     0.77721    -2.11966     2.64476     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    80     0   158   159     0.66498     0.48232    -0.57917     1.01415     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    83     0     0     0     0.04729     0.03226    -0.02441     0.06223     0.00000
                                                                 0.000       0.000      -0.000       0.000
  118  gamma                 1         22    83     0     0     0     0.91993     0.08115    -0.71509     1.16800     0.00000
                                                                 0.000       0.000      -0.000       0.000
  119  (K0)                  2        311    84     0   160   160     3.29936    -2.57140    -2.90906     5.11939     0.49767
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    84     0     0     0     0.15756    -0.11458    -0.15091     0.28321     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    85     0     0     0     0.10662    -0.08218    -0.11753     0.17871     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  122  gamma                 1         22    85     0     0     0     2.71303    -1.39024    -2.25182     3.78999     0.00000
                                                                 0.000      -0.000      -0.000       0.001
  123  KL0                   1        130    86     0     0     0     0.67947    -0.65703    -0.38626     1.13588     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    87     0     0     0    -0.02235    -0.02676    -0.07961     0.08691     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  125  gamma                 1         22    87     0     0     0     0.19168    -0.27107    -0.54394     0.63726     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  126  gamma                 1         22    90     0     0     0     0.46816    -0.25602    -0.57645     0.78550     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  127  gamma                 1         22    90     0     0     0     0.38893    -0.08183    -0.44433     0.59615     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  128  gamma                 1         22    94     0     0     0     1.16071    -0.71214    -1.03240     1.70887     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  129  gamma                 1         22    94     0     0     0     0.55031    -0.23930    -0.49462     0.77767     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  130  pi+                   1        211    95     0     0     0    -0.23148     0.07268     0.20274     0.34561     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    95     0     0     0    -0.25840    -0.18839     0.34449     0.49032     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    95     0   161   162    -0.37701    -0.13332     0.31463     0.52642     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    96     0     0     0    -0.07101    -0.36283     0.93342     1.00397     0.00000
                                                                -0.000      -0.000       0.000       0.000
  134  gamma                 1         22    96     0     0     0     0.01010    -0.04094     0.28539     0.28848     0.00000
                                                                -0.000      -0.000       0.000       0.000
  135  gamma                 1         22    97     0     0     0     0.27549    -0.06258     0.26382     0.38654     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    97     0   163   164    -0.41246     0.32816     0.31529     0.62884     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0     0.13351     0.05800     0.81456     0.82747     0.00000
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    98     0     0     0    -0.00732    -0.00854     0.00229     0.01148     0.00000
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    99     0   165   166     0.04654     0.10882     0.50263     0.53373     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    99     0   167   168    -0.22596     0.05033     0.41012     0.48990     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    99     0   169   170    -0.15106     0.09072     0.37833     0.43864     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   102     0     0     0    -0.11338    -0.08568     0.56494     0.58254     0.00000
                                                                -0.000      -0.000       0.000       0.000
  143  gamma                 1         22   102     0     0     0    -0.17338    -0.17967     0.47700     0.53840     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  pi+                   1        211   103     0     0     0    -0.57723     0.05654     1.61207     1.71891     0.13957
                                                              -166.915      51.678     510.055     539.738
  145  pi-                   1       -211   103     0     0     0    -2.73267     0.96823     8.50225     8.98402     0.13957
                                                              -166.915      51.678     510.055     539.738
  146  K+                    1        321   104     0     0     0    -7.15106     0.01403    14.66923    16.32690     0.49360
                                                                -0.721       0.011       1.431       1.603
  147  (rho(770)0)           2        113   104     0   171   172   -12.84396    -0.05102    25.37830    28.45347     0.75632
                                                                -0.721       0.011       1.431       1.603
  148  (K*(892)~0)           2       -313   105     0   173   174   -11.58759     0.62386    23.54691    26.26620     0.89148
                                                                -4.136       0.060       8.209       9.198
  149  pi+                   1        211   105     0     0     0    -5.00852     0.09708     9.57316    10.80554     0.13957
                                                                -4.136       0.060       8.209       9.198
  150  pi-                   1       -211   105     0     0     0    -2.77200    -0.13393     5.33430     6.01466     0.13957
                                                                -4.136       0.060       8.209       9.198
  151  (pi0)                 2        111   105     0   175   176    -4.16204    -0.25149     8.25290     9.24740     0.13498
                                                                -4.136       0.060       8.209       9.198
  152  (D~0)                 2       -421   106     0   177   181   -24.96425     0.70844    49.11672    55.13297     1.86450
                                                                -0.721       0.011       1.431       1.603
  153  (pi0)                 2        111   106     0   182   183    -1.53152     0.07839     3.04535     3.41234     0.13498
                                                                -0.721       0.011       1.431       1.603
  154  (D*(2010)+)           2        413   107     0   184   185    22.12349    17.61100   -37.58416    47.07659     2.01000
                                                                 2.155       1.754      -3.908       4.807
  155  (rho(770)-)           2       -213   107     0   186   187     4.97669     4.23604   -10.01488    11.98425     0.78297
                                                                 2.155       1.754      -3.908       4.807
  156  (a_2(1320)+)          2        215   107     0   188   189     6.21533     5.22981   -12.80928    15.22390     1.30693
                                                                 2.155       1.754      -3.908       4.807
  157  pi-                   1       -211   107     0     0     0     0.44133     0.38938    -0.79451     0.99856     0.13957
                                                                 2.155       1.754      -3.908       4.807
  158  gamma                 1         22   116     0     0     0     0.32855     0.30383    -0.26226     0.51869     0.00000
                                                                 0.000       0.000      -0.000       0.000
  159  gamma                 1         22   116     0     0     0     0.33643     0.17849    -0.31691     0.49546     0.00000
                                                                 0.000       0.000      -0.000       0.000
  160  (KS0)                 2        310   119     0   190   191     3.29936    -2.57140    -2.90906     5.11939     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   132     0     0     0    -0.20460    -0.04181     0.23827     0.31683     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   132     0     0     0    -0.17240    -0.09151     0.07636     0.20959     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  gamma                 1         22   136     0     0     0    -0.27793     0.16856     0.25020     0.41019     0.00000
                                                                -0.000       0.000       0.000       0.000
  164  gamma                 1         22   136     0     0     0    -0.13453     0.15960     0.06509     0.21865     0.00000
                                                                -0.000       0.000       0.000       0.000
  165  gamma                 1         22   139     0     0     0     0.06333     0.00034     0.25696     0.26465     0.00000
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   139     0     0     0    -0.01678     0.10848     0.24566     0.26907     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   140     0     0     0    -0.16518     0.07604     0.37106     0.41322     0.00000
                                                                -0.000       0.000       0.000       0.000
  168  gamma                 1         22   140     0     0     0    -0.06078    -0.02571     0.03906     0.07669     0.00000
                                                                -0.000       0.000       0.000       0.000
  169  gamma                 1         22   141     0     0     0    -0.13997     0.00997     0.24659     0.28372     0.00000
                                                                -0.000       0.000       0.000       0.000
  170  gamma                 1         22   141     0     0     0    -0.01109     0.08075     0.13174     0.15492     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  pi+                   1        211   147     0     0     0    -2.26318     0.05468     5.04002     5.52687     0.13957
                                                                -0.721       0.011       1.431       1.603
  172  pi-                   1       -211   147     0     0     0   -10.58079    -0.10571    20.33827    22.92660     0.13957
                                                                -0.721       0.011       1.431       1.603
  173  K-                    1       -321   148     0     0     0    -9.92992     0.34894    20.37579    22.67469     0.49360
                                                                -4.136       0.060       8.209       9.198
  174  pi+                   1        211   148     0     0     0    -1.65768     0.27492     3.17112     3.59151     0.13957
                                                                -4.136       0.060       8.209       9.198
  175  gamma                 1         22   151     0     0     0    -1.86418    -0.16435     3.60794     4.06441     0.00000
                                                                -4.137       0.060       8.210       9.199
  176  gamma                 1         22   151     0     0     0    -2.29786    -0.08714     4.64497     5.18300     0.00000
                                                                -4.137       0.060       8.210       9.199
  177  pi-                   1       -211   152     0     0     0    -5.44386     0.47524    11.75989    12.96827     0.13957
                                                                -0.760       0.012       1.507       1.689
  178  pi-                   1       -211   152     0     0     0    -4.35641     0.04132     8.80815     9.82767     0.13957
                                                                -0.760       0.012       1.507       1.689
  179  pi+                   1        211   152     0     0     0   -10.67538    -0.00253    20.14943    22.80314     0.13957
                                                                -0.760       0.012       1.507       1.689
  180  pi+                   1        211   152     0     0     0    -0.64715     0.00075     1.20590     1.37568     0.13957
                                                                -0.760       0.012       1.507       1.689
  181  (pi0)                 2        111   152     0   192   193    -3.84145     0.19366     7.19334     8.15822     0.13498
                                                                -0.760       0.012       1.507       1.689
  182  gamma                 1         22   153     0     0     0    -1.38634     0.04505     2.67698     3.01499     0.00000
                                                                -0.722       0.011       1.432       1.604
  183  gamma                 1         22   153     0     0     0    -0.14518     0.03334     0.36837     0.39735     0.00000
                                                                -0.722       0.011       1.432       1.604
  184  (D0)                  2        421   154     0   194   197    20.57307    16.39461   -34.90351    43.74661     1.86450
                                                                 2.155       1.754      -3.908       4.807
  185  pi+                   1        211   154     0     0     0     1.55042     1.21639    -2.68066     3.32999     0.13957
                                                                 2.155       1.754      -3.908       4.807
  186  pi-                   1       -211   155     0     0     0     4.44956     3.94631    -9.30337    11.04283     0.13957
                                                                 2.155       1.754      -3.908       4.807
  187  (pi0)                 2        111   155     0   198   199     0.52713     0.28973    -0.71151     0.94142     0.13498
                                                                 2.155       1.754      -3.908       4.807
  188  (rho(770)0)           2        113   156     0   200   201     5.90936     5.08465   -12.44604    14.70804     0.80508
                                                                 2.155       1.754      -3.908       4.807
  189  pi+                   1        211   156     0     0     0     0.30597     0.14516    -0.36324     0.51586     0.13957
                                                                 2.155       1.754      -3.908       4.807
  190  pi-                   1       -211   160     0     0     0     2.07679    -1.51138    -1.56282     3.00985     0.13957
                                                               197.869    -154.212    -174.462     307.020
  191  pi+                   1        211   160     0     0     0     1.22258    -1.06002    -1.34624     2.10954     0.13957
                                                               197.869    -154.212    -174.462     307.020
  192  gamma                 1         22   181     0     0     0    -3.80948     0.20144     7.11285     8.07126     0.00000
                                                                -0.760       0.012       1.508       1.689
  193  gamma                 1         22   181     0     0     0    -0.03197    -0.00778     0.08050     0.08696     0.00000
                                                                -0.760       0.012       1.508       1.689
  194  K-                    1       -321   184     0     0     0    11.11495     9.17222   -19.47767    24.23417     0.49360
                                                                 3.042       2.460      -5.412       6.692
  195  pi+                   1        211   184     0     0     0     2.46444     1.74190    -4.06574     5.06532     0.13957
                                                                 3.042       2.460      -5.412       6.692
  196  (pi0)                 2        111   184     0   202   203     3.52648     2.80851    -5.11442     6.81904     0.13498
                                                                 3.042       2.460      -5.412       6.692
  197  (pi0)                 2        111   184     0   204   205     3.46719     2.67198    -6.24567     7.62808     0.13498
                                                                 3.042       2.460      -5.412       6.692
  198  gamma                 1         22   187     0     0     0     0.50673     0.23625    -0.65093     0.85808     0.00000
                                                                 2.155       1.754      -3.908       4.807
  199  gamma                 1         22   187     0     0     0     0.02040     0.05348    -0.06058     0.08334     0.00000
                                                                 2.155       1.754      -3.908       4.807
  200  pi-                   1       -211   188     0     0     0     1.46201     1.64886    -3.22590     3.90923     0.13957
                                                                 2.155       1.754      -3.908       4.807
  201  pi+                   1        211   188     0     0     0     4.44735     3.43579    -9.22014    10.79880     0.13957
                                                                 2.155       1.754      -3.908       4.807
  202  gamma                 1         22   196     0     0     0     0.63322     0.55891    -1.00493     1.31272     0.00000
                                                                 3.042       2.460      -5.412       6.693
  203  gamma                 1         22   196     0     0     0     2.89326     2.24960    -4.10948     5.50632     0.00000
                                                                 3.042       2.460      -5.412       6.693
  204  gamma                 1         22   197     0     0     0     2.13668     1.56804    -3.81793     4.64766     0.00000
                                                                 3.042       2.461      -5.413       6.693
  205  gamma                 1         22   197     0     0     0     1.33051     1.10395    -2.42774     2.98042     0.00000
                                                                 3.042       2.461      -5.413       6.693
 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   250.64024   250.64024     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.80548   249.80548     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   -27.36277   -42.09008    49.22292    70.30792     0.10566
    8  mu+                   1        -13     3     4     0     0   -21.70326    -5.35743   -31.68569    38.77793     0.10566
    9  H_10                  1         25     3     4     0     0    49.06603    47.44752   -16.70247   391.36008   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.623601D-10  0.142748D-09  0.250640D+03  0.250640D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.462042D-12  0.458902D-12 -0.249805D+03  0.249805D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.273628D+02 -0.420901D+02  0.492229D+02  0.703078D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.217033D+02 -0.535743D+01 -0.316857D+02  0.387778D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.490660D+02  0.474475D+02 -0.167025D+02  0.391360D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        4000



                  Event listing (HEP format with vertices)            Event:     4000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.64024   250.64024     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.80548   249.80548     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   -27.36277   -42.09008    49.22292    70.30792     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -21.70326    -5.35743   -31.68569    38.77793     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    49.06603    47.44752   -16.70247   391.36008   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -27.36277   -42.09008    49.22292    70.30792     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -21.70326    -5.35743   -31.68569    38.77793     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    49.06603    47.44752   -16.70247   391.36008   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -94.84283  -129.79772    11.63201   161.24812     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   143.90886   177.24524   -28.33448   230.11197     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    49.06603    47.44752   -16.70247   391.36008   385.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   -94.12949  -128.88824    11.50831   161.64438    22.88943
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   143.19552   176.33576   -28.21078   229.71570    19.34419
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -94.39119  -128.68358    11.46549   161.30941    20.49654
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    34    34     0.26170    -0.20467     0.04282     0.33498     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    32    32   138.26048   174.38089   -26.64942   224.18271     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    33    33     4.93504     1.95487    -1.56137     5.53299     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27   -94.63120  -127.34407    11.04789   159.88593    16.42805
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35     0.24001    -1.33951     0.41760     1.42347     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    39    39   -45.35012   -70.48631     9.96362    84.54151     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    28    29   -49.28107   -56.85776     1.08427    75.34442     3.76527
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    27     0    30    31   -47.01687   -54.83830     1.34531    72.29927     2.74748
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    36    36    -2.26420    -2.01946    -0.26104     3.04515     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    38    38    -7.69265    -9.71852     1.14669    12.44754     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    37   -39.32422   -45.11978     0.19862    59.85172     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    22     0    40    40   138.26048   174.38089   -26.64942   224.18271     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    23     0    40    40     4.93504     1.95487    -1.56137     5.53299     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    21     0    40    40     0.26170    -0.20467     0.04282     0.33498     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    40    40     0.24001    -1.33951     0.41760     1.42347     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    40    40    -2.26420    -2.01946    -0.26104     3.04515     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    40    40   -39.32422   -45.11978     0.19862    59.85172     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    40    40    -7.69265    -9.71852     1.14669    12.44754     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    26     0    40    40   -45.35012   -70.48631     9.96362    84.54151     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    32    39    41    57    49.06603    47.44752   -16.70247   391.36008   385.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*_s0)               2        533    40     0    58    59   113.05798   142.82839   -21.87460   183.54805     5.41630
                                                                 0.000       0.000       0.000       0.000
   42  K+                    1        321    40     0     0     0     7.68740     9.12077    -1.51137    12.03381     0.49360
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)-)           2       -213    40     0    60    61    10.25704    12.54325    -2.10015    16.36026     0.84108
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    40     0     0     0     3.19475     5.00159    -0.79504     5.98948     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (h_1(1170))           2      10223    40     0    62    63     5.50179     5.06609    -0.88054     7.60534     1.06347
                                                                 0.000       0.000       0.000       0.000
   46  n~0                   1      -2112    40     0     0     0     1.29433     0.91649    -0.47962     1.90475     0.93957
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    40     0    64    65     0.09702     0.13928     0.36086     0.42102     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  (Delta-)              2       1114    40     0    66    67     0.93203    -0.00404    -0.32847     1.64059     1.30956
                                                                 0.000       0.000       0.000       0.000
   49  (K*(892)~0)           2       -313    40     0    68    69     0.77864    -0.68736    -0.99326     1.69568     0.90002
                                                                 0.000       0.000       0.000       0.000
   50  (eta)                 2        221    40     0    70    72    -1.05170    -1.50512     0.19440     1.92587     0.54745
                                                                 0.000       0.000       0.000       0.000
   51  (K_1(1270)0)          2      10313    40     0    73    74    -0.86972    -1.46995     0.76882     2.27393     1.28938
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    40     0    75    76   -16.37954   -19.41202    -0.30644    25.40134     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (rho(770)+)           2        213    40     0    77    78    -1.73202    -1.85291     0.20506     2.62309     0.63669
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    79    80   -15.96757   -17.30354     0.74672    23.57004     0.78328
                                                                 0.000       0.000       0.000       0.000
   55  (rho(770)0)           2        113    40     0    81    82    -9.33159   -11.78502     0.63737    15.07041     0.86356
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    40     0    83    84    -6.34870    -9.24318     0.61938    11.25336     0.71549
                                                                 0.000       0.000       0.000       0.000
   57  (B~0)                 2       -511    40     0    85    88   -42.05411   -64.90518     9.03441    78.04307     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  (B_s0)                2        531    41     0    89    93   112.90873   142.63274   -21.86985   183.30193     5.36930
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    41     0     0     0     0.14925     0.19565    -0.00475     0.24612     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    43     0     0     0     1.81533     2.50887    -0.64255     3.16579     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    43     0    94    95     8.44172    10.03437    -1.45760    13.19447     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    45     0    96    97     5.16792     4.65068    -0.80328     7.04903     0.84107
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    45     0     0     0     0.33387     0.41541    -0.07726     0.55631     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  gamma                 1         22    47     0     0     0     0.03287    -0.01230     0.14707     0.15120     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    47     0     0     0     0.06415     0.15158     0.21379     0.26981     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    48     0     0     0     0.47145    -0.13545    -0.03226     1.06040     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    48     0     0     0     0.46059     0.13140    -0.29621     0.58020     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K~0)                 2       -311    49     0    98    98     0.81573    -0.38477    -0.83790     1.32786     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    49     0    99   100    -0.03709    -0.30259    -0.15536     0.36783     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  gamma                 1         22    50     0     0     0    -0.09390    -0.14561     0.14138     0.22363     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    50     0     0     0    -0.75154    -1.11689     0.05521     1.35454     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    50     0     0     0    -0.20626    -0.24263    -0.00219     0.34770     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  K+                    1        321    51     0     0     0    -0.36491    -0.42903     0.22767     0.78275     0.49360
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    51     0   101   102    -0.50481    -1.04092     0.54115     1.49118     0.76969
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    52     0     0     0    -1.99498    -2.34747    -0.07988     3.08171     0.00000
                                                                -0.001      -0.001      -0.000       0.002
   76  gamma                 1         22    52     0     0     0   -14.38455   -17.06455    -0.22656    22.31962     0.00000
                                                                -0.001      -0.001      -0.000       0.002
   77  pi+                   1        211    53     0     0     0    -0.29863    -0.16173    -0.10167     0.38099     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    53     0   103   104    -1.43339    -1.69118     0.30673     2.24210     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    54     0     0     0    -6.54323    -7.60137     0.46735    10.04057     0.00000
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    54     0   105   106    -9.42434    -9.70217     0.27937    13.52947     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    55     0     0     0    -3.20622    -4.20725    -0.15129     5.29369     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    55     0     0     0    -6.12537    -7.57777     0.78866     9.77672     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    56     0     0     0    -2.96908    -4.84956     0.45581     5.70622     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    56     0   107   108    -3.37962    -4.39362     0.16357     5.54714     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (D*_2(2460)+)         2        415    57     0   109   110   -25.91311   -38.31235     4.69482    46.55636     2.47541
                                                                -1.130      -1.744       0.243       2.097
   86  (pi0)                 2        111    57     0   111   112    -3.80359    -7.02726     0.98613     8.05235     0.13498
                                                                -1.130      -1.744       0.243       2.097
   87  pi-                   1       -211    57     0     0     0    -2.52767    -3.54868     0.82064     4.43567     0.13957
                                                                -1.130      -1.744       0.243       2.097
   88  (f_2(1270))           2        225    57     0   113   116    -9.80974   -16.01690     2.53282    18.99870     1.32792
                                                                -1.130      -1.744       0.243       2.097
   89  pi+                   1        211    58     0     0     0     1.74582     2.25565    -0.13474     2.85893     0.13957
                                                                23.652      29.879      -4.581      38.398
   90  (D*(2010)-)           2       -413    58     0   117   118    65.02110    81.78332   -13.13291   105.32221     2.01000
                                                                23.652      29.879      -4.581      38.398
   91  (rho(770)0)           2        113    58     0   119   120    15.43093    19.38071    -2.77993    24.94003     0.74265
                                                                23.652      29.879      -4.581      38.398
   92  (a_2(1320)+)          2        215    58     0   121   123    18.91190    23.73616    -3.72120    30.59994     1.20169
                                                                23.652      29.879      -4.581      38.398
   93  K-                    1       -321    58     0     0     0    11.79898    15.47690    -2.10107    19.58082     0.49360
                                                                23.652      29.879      -4.581      38.398
   94  gamma                 1         22    61     0     0     0     4.14196     5.00517    -0.67964     6.53219     0.00000
                                                                 0.002       0.003      -0.000       0.004
   95  gamma                 1         22    61     0     0     0     4.29976     5.02920    -0.77796     6.66228     0.00000
                                                                 0.002       0.003      -0.000       0.004
   96  pi-                   1       -211    62     0     0     0     5.01949     4.44737    -0.84354     6.76058     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   124   125     0.14843     0.20331     0.04026     0.28845     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (KS0)                 2        310    68     0   126   127     0.81573    -0.38477    -0.83790     1.32786     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    69     0     0     0    -0.08145    -0.24532    -0.13927     0.29362     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  gamma                 1         22    69     0     0     0     0.04436    -0.05727    -0.01610     0.07421     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  101  pi-                   1       -211    74     0     0     0    -0.58588    -1.01035     0.59987     1.32037     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    74     0   128   129     0.08107    -0.03057    -0.05872     0.17080     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    78     0     0     0    -0.00815     0.00142     0.00069     0.00830     0.00000
                                                                -0.000      -0.001       0.000       0.001
  104  gamma                 1         22    78     0     0     0    -1.42524    -1.69260     0.30604     2.23380     0.00000
                                                                -0.000      -0.001       0.000       0.001
  105  gamma                 1         22    80     0     0     0    -5.95194    -6.03817     0.15521     8.47993     0.00000
                                                                -0.001      -0.001       0.000       0.001
  106  gamma                 1         22    80     0     0     0    -3.47240    -3.66400     0.12416     5.04954     0.00000
                                                                -0.001      -0.001       0.000       0.001
  107  gamma                 1         22    84     0     0     0    -2.48365    -3.32460     0.11802     4.15156     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0    -0.89598    -1.06902     0.04555     1.39558     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  (D*(2010)+)           2        413    85     0   130   131   -17.38295   -25.93792     3.21368    31.45330     2.01000
                                                                -1.130      -1.744       0.243       2.097
  110  (pi0)                 2        111    85     0   132   133    -8.53016   -12.37443     1.48113    15.10306     0.13498
                                                                -1.130      -1.744       0.243       2.097
  111  gamma                 1         22    86     0     0     0    -1.20831    -2.10813     0.28083     2.44603     0.00000
                                                                -1.132      -1.747       0.243       2.101
  112  gamma                 1         22    86     0     0     0    -2.59527    -4.91913     0.70530     5.60631     0.00000
                                                                -1.132      -1.747       0.243       2.101
  113  pi-                   1       -211    88     0     0     0    -4.53408    -8.29925     1.22403     9.53694     0.13957
                                                                -1.130      -1.744       0.243       2.097
  114  pi+                   1        211    88     0     0     0    -2.31618    -3.70360     0.74007     4.43267     0.13957
                                                                -1.130      -1.744       0.243       2.097
  115  pi-                   1       -211    88     0     0     0    -1.91086    -2.51446     0.32777     3.17817     0.13957
                                                                -1.130      -1.744       0.243       2.097
  116  pi+                   1        211    88     0     0     0    -1.04862    -1.49959     0.24095     1.85092     0.13957
                                                                -1.130      -1.744       0.243       2.097
  117  (D~0)                 2       -421    90     0   134   135    60.88895    76.62857   -12.27903    98.65928     1.86450
                                                                23.652      29.879      -4.581      38.398
  118  pi-                   1       -211    90     0     0     0     4.13215     5.15475    -0.85388     6.66293     0.13957
                                                                23.652      29.879      -4.581      38.398
  119  pi-                   1       -211    91     0     0     0    10.32941    13.40850    -2.06231    17.05160     0.13957
                                                                23.652      29.879      -4.581      38.398
  120  pi+                   1        211    91     0     0     0     5.10152     5.97221    -0.71762     7.88843     0.13957
                                                                23.652      29.879      -4.581      38.398
  121  (omega(782))          2        223    92     0   136   138    14.67761    18.26525    -2.71447    23.60139     0.77816
                                                                23.652      29.879      -4.581      38.398
  122  pi+                   1        211    92     0     0     0     1.06273     1.35774    -0.27705     1.75188     0.13957
                                                                23.652      29.879      -4.581      38.398
  123  (pi0)                 2        111    92     0   139   140     3.17157     4.11317    -0.72968     5.24668     0.13498
                                                                23.652      29.879      -4.581      38.398
  124  gamma                 1         22    97     0     0     0     0.17085     0.17934     0.05291     0.25328     0.00000
                                                                 0.000       0.000       0.000       0.000
  125  gamma                 1         22    97     0     0     0    -0.02242     0.02397    -0.01266     0.03517     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    98     0     0     0     0.60923    -0.30130    -0.35816     0.78084     0.13957
                                                                21.914     -10.337     -22.509      35.672
  127  pi+                   1        211    98     0     0     0     0.20650    -0.08347    -0.47973     0.54702     0.13957
                                                                21.914     -10.337     -22.509      35.672
  128  gamma                 1         22   102     0     0     0     0.01458     0.05095    -0.03328     0.06258     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   102     0     0     0     0.06649    -0.08152    -0.02544     0.10823     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  (D+)                  2        411   109     0   141   143   -16.00547   -23.86968     2.92578    28.94808     1.86930
                                                                -1.130      -1.744       0.243       2.097
  131  (pi0)                 2        111   109     0   144   145    -1.37748    -2.06824     0.28790     2.50522     0.13498
                                                                -1.130      -1.744       0.243       2.097
  132  gamma                 1         22   110     0     0     0    -1.18817    -1.80491     0.22372     2.17244     0.00000
                                                                -1.131      -1.746       0.243       2.099
  133  gamma                 1         22   110     0     0     0    -7.34200   -10.56953     1.25741    12.93062     0.00000
                                                                -1.131      -1.746       0.243       2.099
  134  K+                    1        321   117     0     0     0    32.20179    40.43797    -6.52325    52.10548     0.49360
                                                                45.808      57.762      -9.049      74.297
  135  (a_1(1260)-)          2     -20213   117     0   146   147    28.68716    36.19059    -5.75578    46.55379     1.18922
                                                                45.808      57.762      -9.049      74.297
  136  pi-                   1       -211   121     0     0     0     2.32349     2.69130    -0.37234     3.57768     0.13957
                                                                23.652      29.879      -4.581      38.398
  137  pi+                   1        211   121     0     0     0     1.79205     2.07883    -0.37671     2.77387     0.13957
                                                                23.652      29.879      -4.581      38.398
  138  (pi0)                 2        111   121     0   148   149    10.56207    13.49512    -1.96542    17.24983     0.13498
                                                                23.652      29.879      -4.581      38.398
  139  gamma                 1         22   123     0     0     0     2.04307     2.60960    -0.52620     3.35575     0.00000
                                                                23.653      29.879      -4.581      38.399
  140  gamma                 1         22   123     0     0     0     1.12849     1.50356    -0.20348     1.89093     0.00000
                                                                23.653      29.879      -4.581      38.399
  141  mu+                   1        -13   130     0     0     0    -2.89815    -3.58420     0.70714     4.66444     0.10566
                                                               -10.313     -15.439       1.921      18.706
  142  nu_mu                 1         14   130     0     0     0    -7.61400   -11.23952     0.87625    13.60395     0.00000
                                                               -10.313     -15.439       1.921      18.706
  143  (K~0)                 2       -311   130     0   150   150    -5.49332    -9.04596     1.34239    10.67969     0.49767
                                                               -10.313     -15.439       1.921      18.706
  144  gamma                 1         22   131     0     0     0    -0.51536    -0.87902     0.08605     1.02258     0.00000
                                                                -1.130      -1.745       0.243       2.098
  145  gamma                 1         22   131     0     0     0    -0.86212    -1.18921     0.20185     1.48264     0.00000
                                                                -1.130      -1.745       0.243       2.098
  146  (rho(770)-)           2       -213   135     0   151   152    21.54863    27.38658    -4.39219    35.13684     0.96834
                                                                45.808      57.762      -9.049      74.297
  147  (pi0)                 2        111   135     0   153   154     7.13854     8.80401    -1.36359    11.41696     0.13498
                                                                45.808      57.762      -9.049      74.297
  148  gamma                 1         22   138     0     0     0     7.90052    10.18447    -1.49626    12.97615     0.00000
                                                                23.654      29.882      -4.582      38.402
  149  gamma                 1         22   138     0     0     0     2.66155     3.31066    -0.46916     4.27368     0.00000
                                                                23.654      29.882      -4.582      38.402
  150  KL0                   1        130   143     0     0     0    -5.49332    -9.04596     1.34239    10.67969     0.49767
                                                               -10.313     -15.439       1.921      18.706
  151  pi-                   1       -211   146     0     0     0     2.78186     3.45916    -0.85070     4.52191     0.13957
                                                                45.808      57.762      -9.049      74.297
  152  (pi0)                 2        111   146     0   155   156    18.76677    23.92743    -3.54149    30.61493     0.13498
                                                                45.808      57.762      -9.049      74.297
  153  gamma                 1         22   147     0     0     0     3.92503     4.94652    -0.75190     6.35919     0.00000
                                                                45.808      57.762      -9.049      74.298
  154  gamma                 1         22   147     0     0     0     3.21351     3.85749    -0.61169     5.05777     0.00000
                                                                45.808      57.762      -9.049      74.298
  155  gamma                 1         22   152     0     0     0     8.05729    10.25715    -1.45252    13.12398     0.00000
                                                                45.809      57.763      -9.049      74.299
  156  gamma                 1         22   152     0     0     0    10.70948    13.67028    -2.08897    17.49095     0.00000
                                                                45.809      57.763      -9.049      74.299
 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    -0.00058     0.00368   246.95471   246.95471     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -245.13203   245.13203     0.00000
    5  gamma                 1         22     1     2     0     0     0.00058    -0.00368     0.06913     0.06923     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    22.52381   -32.41553   -13.19413    41.61952     0.10566
    8  mu+                   1        -13     3     4     0     0   -51.27542    -4.80115    34.71146    62.10569     0.10566
    9  H_10                  1         25     3     4     0     0    28.75103    37.22036   -19.69465   388.36176   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.579645D-03  0.368067D-02  0.246955D+03  0.246955D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.146367D-16 -0.934582D-16 -0.245132D+03  0.245132D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.225238D+02 -0.324155D+02 -0.131941D+02  0.416194D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.512754D+02 -0.480115D+01  0.347115D+02  0.621056D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.287510D+02  0.372204D+02 -0.196947D+02  0.388362D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00058     0.00368   246.95471   246.95471     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -245.13203   245.13203     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00058    -0.00368     0.06913     0.06923     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    22.52381   -32.41553   -13.19413    41.61952     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -51.27542    -4.80115    34.71146    62.10569     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    28.75103    37.22036   -19.69465   388.36176   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00058    -0.00368     0.06913     0.06923     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    22.52381   -32.41553   -13.19413    41.61952     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -51.27542    -4.80115    34.71146    62.10569     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    28.75103    37.22036   -19.69465   388.36176   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -28.75161   -37.21668    21.51733   103.72521    89.91211
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    22.52368   -32.41554   -13.19404    41.61968     0.17759
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -51.27529    -4.80114    34.71138    62.10553     0.10622
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    22.52381   -32.41526   -13.19398    41.61936     0.13753
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00013    -0.00029    -0.00006     0.00032     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -51.27526    -4.80113    34.71135    62.10549     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00003    -0.00000     0.00003     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    22.49857   -32.38008   -13.18247    41.57456     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.02524    -0.03517    -0.01151     0.04480     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26    68.43671  -143.31040    80.43756   178.08620     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26   -39.68568   180.53076  -100.13222   210.27556     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    28.75103    37.22036   -19.69465   388.36176   385.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30    67.94618  -141.60614    79.48931   178.98874    32.39497
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32   -39.19516   178.82650   -99.18396   209.37302    22.00968
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35    38.77289  -112.77430    59.64371   133.42335     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36    29.17329   -28.83185    19.84560    45.56538     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    38    38   -28.78530   147.16854   -73.71837   167.16642     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    33    34   -10.40986    31.65796   -25.46559    42.20661     4.72330
                                                                 0.000       0.000       0.000       0.000
   33  (u)                   2          2    32     0    39    39    -4.62684    14.94176   -14.87306    21.58659     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (u~)                  2         -2    32     0    37    37    -5.78301    16.71620   -10.59254    20.62002     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    40    40    38.77289  -112.77430    59.64371   133.42335     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    29.17329   -28.83185    19.84560    45.56538     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (u~)                  2         -2    34     0    40    40    -5.78301    16.71620   -10.59254    20.62002     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    31     0    52    52   -28.78530   147.16854   -73.71837   167.16642     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    33     0    52    52    -4.62684    14.94176   -14.87306    21.58659     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    37    41    51    62.16317  -124.88994    68.89677   199.60876   125.04053
                                                                 0.000       0.000       0.000       0.000
   41  (B*_0~0)              2     -10511    40     0    57    58    34.30331   -99.44668    52.55788   117.72851     5.59580
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)-)          2     -10213    40     0    59    60     3.76741   -10.00548     4.97697    11.86311     1.28841
                                                                 0.000       0.000       0.000       0.000
   43  K+                    1        321    40     0     0     0     3.72770    -5.49453     4.51215     8.04293     0.49360
                                                                 0.000       0.000       0.000       0.000
   44  (Lambda0)             2       3122    40     0    61    62     6.70677    -7.30336     4.08072    10.78039     1.11568
                                                                 0.000       0.000       0.000       0.000
   45  n~0                   1      -2112    40     0     0     0     3.94715    -4.42542     3.14459     6.77758     0.93957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    40     0    63    64     3.70023    -2.89071     1.65119     5.01974     0.65073
                                                                 0.000       0.000       0.000       0.000
   47  pi+                   1        211    40     0     0     0     6.35825    -6.52725     4.11306     9.99846     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    40     0    65    66     4.69746    -5.50303     4.42948     8.52304     0.82008
                                                                 0.000       0.000       0.000       0.000
   49  (f_2(1270))           2        225    40     0    67    68    -0.61012     2.62992    -1.75964     3.48524     1.32734
                                                                 0.000       0.000       0.000       0.000
   50  (f_2(1270))           2        225    40     0    69    70    -1.50615     4.21396    -3.04279     5.52868     1.13212
                                                                 0.000       0.000       0.000       0.000
   51  (f_1(1285))           2      20223    40     0    71    72    -2.92884     9.86264    -5.76683    11.86108     1.25667
                                                                 0.000       0.000       0.000       0.000
   52  (gen. code)           2         92    38    39    53    56   -33.41214   162.11030   -88.59143   188.75300    19.57379
                                                                 0.000       0.000       0.000       0.000
   53  (B*_s20)              2        535    52     0    73    74   -28.16547   143.36046   -72.31428   163.13157     6.08589
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    52     0     0     0    -0.07061     2.39157    -1.96867     3.13749     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    52     0     0     0    -3.34273     8.05305    -6.69642    10.99487     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_1(1260)+)          2      20213    52     0    75    76    -1.83333     8.30523    -7.61205    11.48908     1.31059
                                                                 0.000       0.000       0.000       0.000
   57  (B~0)                 2       -511    41     0    77    79    33.84291   -98.03470    51.98270   116.13017     5.27920
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    41     0    80    81     0.46040    -1.41198     0.57518     1.59834     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    42     0    82    84     3.67944    -9.77764     4.75565    11.50518     0.78255
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    42     0     0     0     0.08797    -0.22784     0.22132     0.35793     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  n0                    1       2112    44     0     0     0     5.25765    -5.62900     3.19634     8.39213     0.93957
                                                               145.968    -158.952      88.814     234.627
   62  (pi0)                 2        111    44     0    85    86     1.44912    -1.67436     0.88438     2.38826     0.13498
                                                               145.968    -158.952      88.814     234.627
   63  pi-                   1       -211    46     0     0     0     1.48354    -0.91391     0.83114     1.93556     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (pi0)                 2        111    46     0    87    89     2.21669    -1.97680     0.82005     3.08418     0.13498
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    48     0     0     0     3.31145    -4.21697     3.56043     6.43775     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    48     0    90    91     1.38601    -1.28605     0.86906     2.08529     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    49     0    92    93     0.32063     1.42691    -0.70291     1.62824     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    49     0    94    95    -0.93075     1.20301    -1.05673     1.85700     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    96    97    -0.66046     3.09110    -2.43007     3.98931     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    50     0    98    99    -0.84569     1.12286    -0.61272     1.53937     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (a_0(1450)+)          2      10211    51     0   100   101    -2.48235     8.92158    -5.15148    10.64327     0.99232
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0    -0.44649     0.94106    -0.61535     1.21782     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (B*+)                 2        523    53     0   102   103   -25.55081   129.79976   -66.05194   147.95957     5.32480
                                                                 0.000       0.000       0.000       0.000
   74  K-                    1       -321    53     0     0     0    -2.61466    13.56070    -6.26235    15.17200     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    56     0   104   105    -1.64471     7.57524    -7.27341    10.65161     0.68180
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    56     0   106   107    -0.18862     0.72999    -0.33864     0.83747     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  nu_e                  1         12    57     0     0     0    10.90196   -34.23871    18.76512    40.53729     0.00000
                                                                 6.110     -17.698       9.384      20.964
   78  e+                    1        -11    57     0     0     0     6.55026   -15.83789     9.56761    19.62865     0.00051
                                                                 6.110     -17.698       9.384      20.964
   79  (D*(2010)-)           2       -413    57     0   108   109    16.39068   -47.95810    23.64997    55.96423     2.01000
                                                                 6.110     -17.698       9.384      20.964
   80  gamma                 1         22    58     0     0     0     0.35351    -1.20123     0.44735     1.32968     0.00000
                                                                 0.000      -0.001       0.000       0.001
   81  gamma                 1         22    58     0     0     0     0.10689    -0.21075     0.12783     0.26866     0.00000
                                                                 0.000      -0.001       0.000       0.001
   82  pi-                   1       -211    59     0     0     0     2.07915    -5.74009     2.87608     6.75003     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    59     0     0     0     0.30166    -1.18425     0.51665     1.33411     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    59     0   110   111     1.29864    -2.85330     1.36293     3.42105     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    62     0     0     0     0.35471    -0.33070     0.17127     0.51430     0.00000
                                                               145.968    -158.952      88.814     234.627
   86  gamma                 1         22    62     0     0     0     1.09442    -1.34366     0.71311     1.87396     0.00000
                                                               145.968    -158.952      88.814     234.627
   87  gamma                 1         22    64     0     0     0     0.68991    -0.65064     0.32126     1.00126     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  e-                    1         11    64     0     0     0     0.41513    -0.36172     0.13705     0.56741     0.00051
                                                                 0.000      -0.000       0.000       0.000
   89  e+                    1        -11    64     0     0     0     1.11165    -0.96445     0.36174     1.51551     0.00051
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0     1.20515    -1.07947     0.70000     1.76284     0.00000
                                                                 0.000      -0.000       0.000       0.001
   91  gamma                 1         22    66     0     0     0     0.18086    -0.20659     0.16906     0.32244     0.00000
                                                                 0.000      -0.000       0.000       0.001
   92  gamma                 1         22    67     0     0     0     0.09427     0.27943    -0.19222     0.35202     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    67     0     0     0     0.22636     1.14748    -0.51069     1.27622     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    68     0     0     0    -0.17178     0.27404    -0.17109     0.36590     0.00000
                                                                -0.000       0.001      -0.000       0.001
   95  gamma                 1         22    68     0     0     0    -0.75898     0.92897    -0.88564     1.49110     0.00000
                                                                -0.000       0.001      -0.000       0.001
   96  gamma                 1         22    69     0     0     0    -0.22602     1.19178    -1.00771     1.57699     0.00000
                                                                -0.000       0.001      -0.001       0.001
   97  gamma                 1         22    69     0     0     0    -0.43443     1.89932    -1.42237     2.41232     0.00000
                                                                -0.000       0.001      -0.001       0.001
   98  gamma                 1         22    70     0     0     0    -0.65530     0.77553    -0.46341     1.11607     0.00000
                                                                -0.000       0.000      -0.000       0.001
   99  gamma                 1         22    70     0     0     0    -0.19039     0.34733    -0.14931     0.42330     0.00000
                                                                -0.000       0.000      -0.000       0.001
  100  (eta)                 2        221    71     0   112   114    -2.20185     7.50318    -4.07044     8.83256     0.54745
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    71     0     0     0    -0.28050     1.41840    -1.08104     1.81071     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (B+)                  2        521    73     0   115   120   -25.49629   129.34058   -65.80921   147.43733     5.27890
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    73     0     0     0    -0.05452     0.45918    -0.24273     0.52224     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    75     0     0     0    -0.07368     0.66154    -0.48910     0.83771     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    75     0   121   122    -1.57103     6.91370    -6.78431     9.81389     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0    -0.17844     0.49026    -0.27238     0.58854     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    76     0     0     0    -0.01018     0.23973    -0.06626     0.24892     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  (D-)                  2       -411    79     0   123   126    15.17299   -44.66776    21.89949    52.04335     1.86930
                                                                 6.110     -17.698       9.384      20.964
  109  gamma                 1         22    79     0     0     0     1.21770    -3.29034     1.75048     3.92088     0.00000
                                                                 6.110     -17.698       9.384      20.964
  110  gamma                 1         22    84     0     0     0     1.07919    -2.45680     1.13127     2.91210     0.00000
                                                                 0.001      -0.002       0.001       0.002
  111  gamma                 1         22    84     0     0     0     0.21945    -0.39649     0.23165     0.50895     0.00000
                                                                 0.001      -0.002       0.001       0.002
  112  (pi0)                 2        111   100     0   127   128    -0.43873     1.83160    -0.86542     2.07711     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111   100     0   129   130    -1.13930     3.60958    -1.99134     4.27910     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111   100     0   131   132    -0.62382     2.06201    -1.21369     2.47634     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)+)           2        213   102     0   133   134    -4.18537    19.60975   -10.06899    22.44826     0.69270
                                                                -0.330       1.676      -0.853       1.911
  116  (b_1(1235)-)          2     -10213   102     0   135   136    -5.59318    31.84094   -15.94295    36.06442     1.15563
                                                                -0.330       1.676      -0.853       1.911
  117  (pi0)                 2        111   102     0   137   138    -0.54095     2.90449    -1.55941     3.34345     0.13498
                                                                -0.330       1.676      -0.853       1.911
  118  (D~0)                 2       -421   102     0   139   140    -8.12940    40.22474   -20.52415    45.92204     1.86450
                                                                -0.330       1.676      -0.853       1.911
  119  (rho(770)+)           2        213   102     0   141   142    -6.36371    31.39616   -15.81965    35.73578     0.75415
                                                                -0.330       1.676      -0.853       1.911
  120  (pi0)                 2        111   102     0   143   144    -0.68368     3.36449    -1.89406     3.92338     0.13498
                                                                -0.330       1.676      -0.853       1.911
  121  gamma                 1         22   105     0     0     0    -0.17819     0.61888    -0.59865     0.87929     0.00000
                                                                -0.000       0.001      -0.001       0.002
  122  gamma                 1         22   105     0     0     0    -1.39284     6.29481    -6.18566     8.93460     0.00000
                                                                -0.000       0.001      -0.001       0.002
  123  pi-                   1       -211   108     0     0     0     0.51856    -2.23055     0.98985     2.49871     0.13957
                                                                 7.764     -22.567      11.772      26.638
  124  pi-                   1       -211   108     0     0     0     0.79125    -2.68915     1.53462     3.19877     0.13957
                                                                 7.764     -22.567      11.772      26.638
  125  pi+                   1        211   108     0     0     0     8.89833   -25.66807    12.81860    30.03941     0.13957
                                                                 7.764     -22.567      11.772      26.638
  126  (pi0)                 2        111   108     0   145   146     4.96484   -14.08000     6.55642    16.30647     0.13498
                                                                 7.764     -22.567      11.772      26.638
  127  gamma                 1         22   112     0     0     0    -0.37640     1.53738    -0.67197     1.71952     0.00000
                                                                -0.000       0.000      -0.000       0.000
  128  gamma                 1         22   112     0     0     0    -0.06233     0.29422    -0.19345     0.35759     0.00000
                                                                -0.000       0.000      -0.000       0.000
  129  gamma                 1         22   113     0     0     0    -1.07925     3.36944    -1.82654     3.98173     0.00000
                                                                -0.001       0.003      -0.001       0.003
  130  gamma                 1         22   113     0     0     0    -0.06005     0.24014    -0.16480     0.29737     0.00000
                                                                -0.001       0.003      -0.001       0.003
  131  gamma                 1         22   114     0     0     0    -0.39474     1.07222    -0.64467     1.31190     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22   114     0     0     0    -0.22908     0.98979    -0.56901     1.16445     0.00000
                                                                -0.000       0.000      -0.000       0.000
  133  pi+                   1        211   115     0     0     0    -1.66821     8.68726    -4.72997    10.03212     0.13957
                                                                -0.330       1.676      -0.853       1.911
  134  (pi0)                 2        111   115     0   147   148    -2.51716    10.92249    -5.33902    12.41613     0.13498
                                                                -0.330       1.676      -0.853       1.911
  135  (omega(782))          2        223   116     0   149   151    -4.31281    26.04216   -13.07933    29.47011     0.78971
                                                                -0.330       1.676      -0.853       1.911
  136  pi-                   1       -211   116     0     0     0    -1.28037     5.79877    -2.86362     6.59431     0.13957
                                                                -0.330       1.676      -0.853       1.911
  137  gamma                 1         22   117     0     0     0    -0.25064     1.57354    -0.78092     1.77445     0.00000
                                                                -0.330       1.676      -0.853       1.911
  138  gamma                 1         22   117     0     0     0    -0.29031     1.33095    -0.77849     1.56900     0.00000
                                                                -0.330       1.676      -0.853       1.911
  139  (K*(892)+)            2        323   118     0   152   153    -3.05341    14.82847    -7.24112    16.80741     0.92095
                                                                -1.576       7.838      -3.997       8.945
  140  (rho(770)-)           2       -213   118     0   154   155    -5.07599    25.39627   -13.28302    29.11464     0.69793
                                                                -1.576       7.838      -3.997       8.945
  141  pi+                   1        211   119     0     0     0    -5.90719    28.23868   -14.22392    32.16609     0.13957
                                                                -0.330       1.676      -0.853       1.911
  142  (pi0)                 2        111   119     0   156   157    -0.45652     3.15748    -1.59574     3.56969     0.13498
                                                                -0.330       1.676      -0.853       1.911
  143  gamma                 1         22   120     0     0     0    -0.05954     0.52916    -0.27865     0.60100     0.00000
                                                                -0.330       1.676      -0.853       1.911
  144  gamma                 1         22   120     0     0     0    -0.62413     2.83533    -1.61541     3.32238     0.00000
                                                                -0.330       1.676      -0.853       1.911
  145  gamma                 1         22   126     0     0     0     2.04780    -5.72830     2.73803     6.67111     0.00000
                                                                 7.765     -22.572      11.774      26.644
  146  gamma                 1         22   126     0     0     0     2.91705    -8.35169     3.81839     9.63535     0.00000
                                                                 7.765     -22.572      11.774      26.644
  147  gamma                 1         22   134     0     0     0    -1.82412     7.96200    -3.82512     9.01956     0.00000
                                                                -0.331       1.677      -0.853       1.912
  148  gamma                 1         22   134     0     0     0    -0.69304     2.96050    -1.51390     3.39658     0.00000
                                                                -0.331       1.677      -0.853       1.912
  149  pi+                   1        211   135     0     0     0    -1.79199    10.10991    -5.16819    11.49570     0.13957
                                                                -0.330       1.676      -0.853       1.911
  150  pi-                   1       -211   135     0     0     0    -2.21838    13.81000    -6.99453    15.63906     0.13957
                                                                -0.330       1.676      -0.853       1.911
  151  (pi0)                 2        111   135     0   158   159    -0.30243     2.12225    -0.91662     2.33534     0.13498
                                                                -0.330       1.676      -0.853       1.911
  152  (K0)                  2        311   139     0   160   160    -1.72958     8.21167    -3.68912     9.18043     0.49767
                                                                -1.576       7.838      -3.997       8.945
  153  pi+                   1        211   139     0     0     0    -1.32383     6.61680    -3.55201     7.62697     0.13957
                                                                -1.576       7.838      -3.997       8.945
  154  pi-                   1       -211   140     0     0     0    -1.55524     6.50565    -3.30939     7.46417     0.13957
                                                                -1.576       7.838      -3.997       8.945
  155  (pi0)                 2        111   140     0   161   162    -3.52075    18.89062    -9.97363    21.65047     0.13498
                                                                -1.576       7.838      -3.997       8.945
  156  gamma                 1         22   142     0     0     0    -0.04084     0.59789    -0.26939     0.65705     0.00000
                                                                -0.330       1.676      -0.853       1.911
  157  gamma                 1         22   142     0     0     0    -0.41568     2.55959    -1.32635     2.91265     0.00000
                                                                -0.330       1.676      -0.853       1.911
  158  gamma                 1         22   151     0     0     0    -0.14727     1.31370    -0.50760     1.41603     0.00000
                                                                -0.330       1.676      -0.853       1.911
  159  gamma                 1         22   151     0     0     0    -0.15517     0.80855    -0.40902     0.91931     0.00000
                                                                -0.330       1.676      -0.853       1.911
  160  KL0                   1        130   152     0     0     0    -1.72958     8.21167    -3.68912     9.18043     0.49767
                                                                -1.576       7.838      -3.997       8.945
  161  gamma                 1         22   155     0     0     0    -0.82286     4.40987    -2.39281     5.08425     0.00000
                                                                -1.578       7.848      -4.002       8.957
  162  gamma                 1         22   155     0     0     0    -2.69789    14.48075    -7.58082    16.56622     0.00000
                                                                -1.578       7.848      -4.002       8.957
 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    -0.00059     0.00211   244.32197   244.32197     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.47641   250.47641     0.00000
    5  gamma                 1         22     1     2     0     0     0.00059    -0.00211     5.75394     5.75394     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
    7  mu-                   1         13     3     4     0     0   -31.26385    55.89501   -22.44601    67.86394     0.10566
    8  mu+                   1        -13     3     4     0     0   -13.20468   -35.24811     9.25638    38.76189     0.10566
    9  H_10                  1         25     3     4     0     0    44.46794   -20.64479     7.03518   388.17277   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.585524D-03  0.211158D-02  0.244322D+03  0.244322D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.822494D-08  0.144041D-07 -0.250476D+03  0.250476D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.312638D+02  0.558950D+02 -0.224460D+02  0.678639D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.132047D+02 -0.352481D+02  0.925638D+01  0.387617D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.444679D+02 -0.206448D+02  0.703518D+01  0.388173D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00059     0.00211   244.32197   244.32197     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.47641   250.47641     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00059    -0.00211     5.75394     5.75394     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -31.26385    55.89501   -22.44601    67.86394     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -13.20468   -35.24811     9.25638    38.76189     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    44.46794   -20.64479     7.03518   388.17277   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00059    -0.00211     5.75394     5.75394     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -31.26385    55.89501   -22.44601    67.86394     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -13.20468   -35.24811     9.25638    38.76189     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25    44.46794   -20.64479     7.03518   388.17277   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -44.46853    20.64690   -13.18963   106.62584    93.76224
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -31.26101    55.88626   -22.44280    67.85841     0.74816
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -13.20752   -35.23936     9.25317    38.76743     1.02040
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -31.24461    55.88036   -22.43731    67.84014     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01640     0.00590    -0.00549     0.01827     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23   -13.01808   -34.42166     9.10552    37.91518     0.57410
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.18944    -0.81770     0.14765     0.85224     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0    -6.29607   -15.88182     4.27911    17.61235     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0    -6.72201   -18.53984     4.82641    20.30284     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    14     0    26    26   194.51910    -6.19358   -84.10933   212.01514     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    14     0    26    26  -150.05116   -14.45122    91.14451   176.15763     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    44.46794   -20.64479     7.03518   388.17277   385.00000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    26     0    29    30   190.97770    -6.33708   -82.22803   212.68253    44.26929
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32  -146.50976   -14.30771    89.26321   175.49024    34.04532
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    27     0    33    34    26.24616    12.63311    -6.83236    30.26121     4.53905
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    35    36   164.73154   -18.97020   -75.39567   182.42132     9.83283
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38  -101.41576   -17.71963    75.86898   128.17635     8.59844
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    39    40   -45.09400     3.41193    13.39423    47.31389     3.75348
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    49    49     5.99781     2.68182     0.06211     6.57037     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    41    42    20.24835     9.95129    -6.89447    23.69084     2.16751
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    43    44    31.63132    -2.82988   -17.96792    36.55007     2.12425
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    45    46   133.10021   -16.14032   -57.42775   145.87125     2.07366
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    47    48   -83.37698   -17.27935    63.68017   106.40117     3.96841
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    58    58   -18.03877    -0.44028    12.18881    21.77518     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    54    54    -3.88974    -0.46704     1.93963     4.37154     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    55    55   -41.20426     3.87896    11.45460    42.94235     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    60    60    10.34158     6.01273    -4.36417    12.73370     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    34     0    59    59     9.90677     3.93857    -2.53030    10.95714     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    35     0    52    52    14.42735    -0.71808    -9.19302    17.12237     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    35     0    53    53    17.20398    -2.11180    -8.77490    19.42770     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    36     0    50    50    39.49508    -5.03198   -18.05283    43.71597     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    36     0    51    51    93.60514   -11.10834   -39.37492   102.15528     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    37     0    56    56   -60.58379   -13.42262    48.30314    78.63686     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    37     0    57    57   -22.79320    -3.85673    15.37703    27.76431     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    33     0    61    61     5.99781     2.68182     0.06211     6.57037     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    61    61    39.49508    -5.03198   -18.05283    43.71597     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    46     0    61    61    93.60514   -11.10834   -39.37492   102.15528     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    43     0    61    61    14.42735    -0.71808    -9.19302    17.12237     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    44     0    61    61    17.20398    -2.11180    -8.77490    19.42770     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    61    61    -3.88974    -0.46704     1.93963     4.37154     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    61    61   -41.20426     3.87896    11.45460    42.94235     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    61    61   -60.58379   -13.42262    48.30314    78.63686     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    48     0    61    61   -22.79320    -3.85673    15.37703    27.76431     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    38     0    61    61   -18.03877    -0.44028    12.18881    21.77518     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    42     0    61    61     9.90677     3.93857    -2.53030    10.95714     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    41     0    61    61    10.34158     6.01273    -4.36417    12.73370     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (gen. code)           2         92    49    60    62    97    44.46794   -20.64479     7.03518   388.17277   385.00000
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)+)          2      10213    61     0    98    99    -0.84727     0.20229     0.93152     1.80459     1.27672
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    61     0   100   101     4.74334     2.50980    -1.23715     5.56613     0.80802
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)+)          2        215    61     0   102   103    14.03007     6.44038    -4.76380    16.20920     1.31267
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    61     0   104   105     6.02568     2.85030    -0.64596     6.79817     1.16828
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)-)          2       -215    61     0   106   107     8.65143    -0.60436    -3.28106     9.34198     1.13783
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    61     0   108   109    11.15269    -1.48174    -5.33993    12.49522     1.01862
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    61     0   110   111    10.03389    -0.35005    -4.14487    10.89665     0.86916
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)0)          2      20113    61     0   112   113    27.92559    -4.32198   -12.27481    30.82631     1.03545
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)0)           2        113    61     0   114   115     9.70120    -0.37910    -3.87746    10.48709     0.82906
                                                                 0.000       0.000       0.000       0.000
   71  (a_1(1260)+)          2      20213    61     0   116   117    45.81225    -6.42537   -19.97999    50.40455     1.17081
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)-)          2     -10213    61     0   118   119    20.72390    -1.94569    -9.82978    23.04945     1.17778
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    61     0   120   121    11.87328    -0.97150    -5.76696    13.26850     0.93623
                                                                 0.000       0.000       0.000       0.000
   74  (omega(782))          2        223    61     0   122   123     6.91653    -0.64979    -3.92691     8.01670     0.76563
                                                                 0.000       0.000       0.000       0.000
   75  (a_2(1320)-)          2       -215    61     0   124   125     8.87026    -0.91103    -5.19989    10.42149     1.43428
                                                                 0.000       0.000       0.000       0.000
   76  (a_0(1450)+)          2      10211    61     0   126   127     1.39071    -0.11275    -0.58513     1.79489     0.96565
                                                                 0.000       0.000       0.000       0.000
   77  (a_0(1450)-)          2     -10211    61     0   128   129     0.97253    -1.17265     0.29931     1.86284     1.02941
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    61     0   130   132    -1.04580     0.90387    -0.08510     1.58592     0.77282
                                                                 0.000       0.000       0.000       0.000
   79  (b_1(1235)0)          2      10113    61     0   133   134    -1.19265    -0.03305    -0.26918     1.71330     1.19977
                                                                 0.000       0.000       0.000       0.000
   80  p+                    1       2212    61     0     0     0    -0.40680     0.13779     0.31971     1.08029     0.93827
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    61     0   135   136    -3.83210     0.16624     1.20722     4.13576     0.96672
                                                                 0.000       0.000       0.000       0.000
   82  p~-                   1      -2212    61     0     0     0    -3.16991     0.44941     0.72824     3.41482     0.93827
                                                                 0.000       0.000       0.000       0.000
   83  (a_2(1320)+)          2        215    61     0   137   138   -14.05650     0.55867     4.57742    14.85144     1.30964
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    61     0   139   140   -10.13726     1.07878     3.17252    10.70151     0.72770
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)-)           2       -213    61     0   141   142    -9.38846     0.90007     2.79453     9.86046     0.68270
                                                                 0.000       0.000       0.000       0.000
   86  (K*(892)+)            2        323    61     0   143   144    -4.77617    -1.08992     3.98486     6.37782     0.89316
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    61     0     0     0   -11.78520    -2.29073     8.62141    14.78887     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    61     0   145   146    -3.12347    -1.09901     2.98432     4.45963     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (h_1(1170))           2      10223    61     0   147   148   -22.40626    -3.98320    16.01332    27.84740     1.06982
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)+)           2        213    61     0   149   150   -20.14095    -4.03501    15.92147    26.00202     0.82039
                                                                 0.000       0.000       0.000       0.000
   91  n0                    1       2112    61     0     0     0    -6.23753    -1.32373     4.49487     7.85784     0.93957
                                                                 0.000       0.000       0.000       0.000
   92  (rho(770)0)           2        113    61     0   151   152    -8.90720    -0.66341     5.92996    10.75079     0.79793
                                                                 0.000       0.000       0.000       0.000
   93  n~0                   1      -2112    61     0     0     0   -10.92357    -1.96314     7.82558    13.61252     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    61     0   153   154    -6.97667    -0.65254     5.01869     8.65431     0.78102
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)0)            2        313    61     0   155   156    -3.24467    -0.62637     2.62888     4.31399     0.88277
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)-)            2       -323    61     0   157   158    -0.77040    -0.06451     0.57970     1.29782     0.86638
                                                                 0.000       0.000       0.000       0.000
   97  (a_2(1320)0)          2        115    61     0   159   160    -0.98656     0.30822     0.20963     1.62247     1.23295
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    62     0   161   163    -0.27842     0.40070     0.56760     1.08704     0.78830
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    62     0     0     0    -0.56885    -0.19840     0.36392     0.71755     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    63     0     0     0     0.65858     0.26147    -0.40461     0.82782     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    63     0   164   165     4.08476     2.24833    -0.83253     4.73831     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    64     0   166   167    12.66395     6.08896    -4.33395    14.72798     0.82407
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    64     0     0     0     1.36612     0.35142    -0.42984     1.48122     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (omega(782))          2        223    65     0   168   170     4.56017     2.26427    -0.77467     5.20886     0.78102
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    65     0   171   172     1.46550     0.58603     0.12871     1.58931     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    66     0   173   174     6.07208    -0.54776    -2.05082     6.48030     0.78623
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    66     0     0     0     2.57935    -0.05660    -1.23024     2.86168     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)+)           2        213    67     0   175   176    10.49251    -1.37301    -5.19438    11.79642     0.44262
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    67     0     0     0     0.66018    -0.10873    -0.14555     0.69880     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    68     0     0     0     9.75949    -0.38095    -4.03003    10.56662     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    68     0     0     0     0.27440     0.03090    -0.11484     0.33003     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)-)           2       -213    69     0   177   178    11.47387    -1.87334    -4.97173    12.66014     0.63412
                                                                 0.000       0.000       0.000       0.000
  113  pi+                   1        211    69     0     0     0    16.45173    -2.44864    -7.30309    18.16617     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    70     0     0     0     0.32842     0.04540    -0.16863     0.39728     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    70     0     0     0     9.37279    -0.42450    -3.70884    10.08981     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (rho(770)+)           2        213    71     0   179   180    33.94379    -4.53320   -14.72803    37.28807     0.86868
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    71     0   181   182    11.86847    -1.89218    -5.25196    13.11648     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (omega(782))          2        223    72     0   183   185    17.63711    -1.43829    -8.51016    19.65143     0.78708
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    72     0     0     0     3.08679    -0.50739    -1.31963     3.39803     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    73     0     0     0    10.40180    -0.56955    -5.03649    11.57184     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    73     0   186   187     1.47149    -0.40196    -0.73047     1.69666     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    74     0     0     0     3.34453    -0.13767    -2.24577     4.03334     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    74     0     0     0     3.57200    -0.51212    -1.68114     3.98336     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (rho(770)0)           2        113    75     0   188   189     8.05382    -0.84061    -4.93540     9.54916     1.12142
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    75     0     0     0     0.81644    -0.07041    -0.26449     0.87233     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (eta)                 2        221    76     0   190   192     0.78334    -0.28118    -0.57301     1.14923     0.54745
                                                                 0.000       0.000       0.000       0.000
  127  pi+                   1        211    76     0     0     0     0.60736     0.16843    -0.01213     0.64567     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  (eta)                 2        221    77     0   193   195     0.29849    -0.87007     0.29726     1.11094     0.54745
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    77     0     0     0     0.67404    -0.30258     0.00205     0.75191     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    78     0     0     0    -0.04344     0.18774    -0.07685     0.25003     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    78     0     0     0    -0.89814     0.45833    -0.07127     1.02043     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    78     0   196   197    -0.10422     0.25780     0.06301     0.31546     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    79     0   198   200    -0.87706     0.27643    -0.07144     1.21061     0.78411
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    79     0   201   202    -0.31559    -0.30949    -0.19774     0.50269     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    81     0     0     0    -0.66121    -0.25013     0.43879     0.84367     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    81     0     0     0    -3.17089     0.41637     0.76843     3.29209     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (rho(770)+)           2        213    83     0   203   204    -6.65957     0.50922     2.33050     7.11943     0.80371
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    83     0   205   206    -7.39694     0.04946     2.24692     7.73201     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    84     0     0     0    -5.47339     0.24868     1.74870     5.75303     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    84     0     0     0    -4.66387     0.83010     1.42382     4.94849     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    85     0     0     0    -0.81455     0.20421     0.30626     0.90469     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    85     0   207   208    -8.57391     0.69585     2.48828     8.95578     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (K0)                  2        311    86     0   209   209    -3.97313    -0.70134     3.42278     5.31420     0.49767
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    86     0     0     0    -0.80304    -0.38858     0.56208     1.06362     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22    88     0     0     0    -1.18572    -0.36938     1.18282     1.71507     0.00000
                                                                -0.002      -0.001       0.002       0.004
  146  gamma                 1         22    88     0     0     0    -1.93775    -0.72964     1.80150     2.74457     0.00000
                                                                -0.002      -0.001       0.002       0.004
  147  (rho(770)-)           2       -213    89     0   210   211   -11.27237    -1.73271     8.04133    13.96934     0.64101
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    89     0     0     0   -11.13389    -2.25049     7.97199    13.87805     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    90     0     0     0   -13.16301    -2.97750    10.63942    17.18566     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    90     0   212   213    -6.97794    -1.05751     5.28205     8.81636     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211    92     0     0     0    -1.63307    -0.35654     1.29242     2.11751     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    92     0     0     0    -7.27414    -0.30686     4.63754     8.63328     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    94     0     0     0    -5.30987    -0.68738     3.52808     6.41358     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    94     0     0     0    -1.66681     0.03484     1.49061     2.24073     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  K+                    1        321    95     0     0     0    -2.82552    -0.50439     1.98821     3.52627     0.49360
                                                                 0.000       0.000       0.000       0.000
  156  pi-                   1       -211    95     0     0     0    -0.41915    -0.12199     0.64066     0.78772     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (K~0)                 2       -311    96     0   214   214    -0.36450    -0.17714     0.56300     0.85375     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211    96     0     0     0    -0.40590     0.11263     0.01669     0.44407     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (rho(770)-)           2       -213    97     0   215   216    -0.65088     0.01190     0.44253     1.09882     0.76667
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211    97     0     0     0    -0.33568     0.29632    -0.23291     0.52365     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  pi+                   1        211    98     0     0     0     0.03381     0.38821     0.22088     0.46916     0.13957
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211    98     0     0     0    -0.20472    -0.06656     0.34261     0.42802     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  (pi0)                 2        111    98     0   217   218    -0.10751     0.07905     0.00410     0.18985     0.13498
                                                                 0.000       0.000       0.000       0.000
  164  gamma                 1         22   101     0     0     0     0.39053     0.21685    -0.03969     0.44845     0.00000
                                                                 0.001       0.001      -0.000       0.001
  165  gamma                 1         22   101     0     0     0     3.69424     2.03148    -0.79284     4.28986     0.00000
                                                                 0.001       0.001      -0.000       0.001
  166  pi+                   1        211   102     0     0     0     4.67384     1.87092    -1.70484     5.31705     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi-                   1       -211   102     0     0     0     7.99011     4.21805    -2.62912     9.41093     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   104     0     0     0     0.75901     0.52177    -0.26920     0.96969     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   104     0     0     0     2.15632     1.16223    -0.40607     2.48694     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   104     0   219   220     1.64484     0.58027    -0.09939     1.75223     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   105     0     0     0     0.28707     0.16935     0.00575     0.33334     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   105     0     0     0     1.17844     0.41668     0.12296     1.25597     0.00000
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   106     0     0     0     1.19726    -0.25322    -0.67527     1.40465     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   106     0     0     0     4.87482    -0.29454    -1.37555     5.07565     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   108     0     0     0     9.25401    -1.24040    -4.54161    10.38369     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   108     0   221   222     1.23850    -0.13261    -0.65277     1.41273     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  pi-                   1       -211   112     0     0     0     9.62222    -1.69464    -4.01616    10.56446     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  (pi0)                 2        111   112     0   223   224     1.85165    -0.17870    -0.95557     2.09568     0.13498
                                                                 0.000       0.000       0.000       0.000
  179  pi+                   1        211   116     0     0     0    27.01126    -3.89915   -11.57972    29.64660     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  (pi0)                 2        111   116     0   225   226     6.93253    -0.63404    -3.14831     7.64147     0.13498
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   117     0     0     0     7.92103    -1.32310    -3.48484     8.75428     0.00000
                                                                 0.007      -0.001      -0.003       0.008
  182  gamma                 1         22   117     0     0     0     3.94744    -0.56907    -1.76712     4.36220     0.00000
                                                                 0.007      -0.001      -0.003       0.008
  183  pi+                   1        211   118     0     0     0     9.55000    -0.73889    -4.85527    10.73972     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   118     0     0     0     4.62308    -0.31126    -1.95072     5.02937     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   118     0   227   228     3.46403    -0.38814    -1.70417     3.88234     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   121     0     0     0     0.76216    -0.26089    -0.43386     0.91498     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   121     0     0     0     0.70933    -0.14106    -0.29661     0.78168     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  188  pi-                   1       -211   124     0     0     0     1.80999    -0.22936    -0.61465     1.93027     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   124     0     0     0     6.24382    -0.61125    -4.32076     7.61888     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   126     0   229   230     0.31417    -0.08743    -0.35902     0.50345     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   126     0   231   232     0.12834    -0.01234    -0.00563     0.18675     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   126     0   233   234     0.34084    -0.18140    -0.20836     0.45903     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  (pi0)                 2        111   128     0   235   236     0.00325    -0.23573     0.15422     0.31238     0.13498
                                                                 0.000       0.000       0.000       0.000
  194  (pi0)                 2        111   128     0   237   238    -0.00406    -0.17667     0.04237     0.22637     0.13498
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   128     0   239   240     0.29930    -0.45767     0.10066     0.57218     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   132     0     0     0    -0.02637     0.02867     0.06228     0.07346     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   132     0     0     0    -0.07785     0.22913     0.00073     0.24200     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  pi+                   1        211   133     0     0     0    -0.33018     0.39728     0.00499     0.53512     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi-                   1       -211   133     0     0     0    -0.18223    -0.13085     0.04500     0.26802     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  (pi0)                 2        111   133     0   241   242    -0.36465     0.01001    -0.12143     0.40747     0.13498
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   134     0     0     0    -0.32426    -0.30489    -0.20543     0.49021     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  gamma                 1         22   134     0     0     0     0.00868    -0.00460     0.00770     0.01248     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  203  pi+                   1        211   137     0     0     0    -4.57633     0.24688     1.94403     4.98021     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   137     0   243   244    -2.08323     0.26233     0.38647     2.13922     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   138     0     0     0    -0.16696    -0.01736     0.05923     0.17800     0.00000
                                                                -0.003       0.000       0.001       0.003
  206  gamma                 1         22   138     0     0     0    -7.22998     0.06682     2.18768     7.55401     0.00000
                                                                -0.003       0.000       0.001       0.003
  207  gamma                 1         22   142     0     0     0    -5.62764     0.52081     1.62913     5.88180     0.00000
                                                                -0.001       0.000       0.000       0.001
  208  gamma                 1         22   142     0     0     0    -2.94628     0.17505     0.85914     3.07397     0.00000
                                                                -0.001       0.000       0.000       0.001
  209  (KS0)                 2        310   143     0   245   246    -3.97313    -0.70134     3.42278     5.31420     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   147     0     0     0    -6.36301    -1.22208     4.75275     8.03676     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   147     0   247   248    -4.90937    -0.51063     3.28858     5.93259     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   150     0     0     0    -4.80309    -0.68513     3.68820     6.09442     0.00000
                                                                -0.007      -0.001       0.005       0.008
  213  gamma                 1         22   150     0     0     0    -2.17484    -0.37238     1.59385     2.72194     0.00000
                                                                -0.007      -0.001       0.005       0.008
  214  (KS0)                 2        310   157     0   249   250    -0.36450    -0.17714     0.56300     0.85375     0.49767
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   159     0     0     0    -0.51536    -0.31110     0.19037     0.64660     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   159     0   251   252    -0.13552     0.32300     0.25216     0.45222     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   163     0     0     0    -0.10924     0.01358     0.03755     0.11631     0.00000
                                                                -0.000       0.000       0.000       0.000
  218  gamma                 1         22   163     0     0     0     0.00173     0.06547    -0.03345     0.07354     0.00000
                                                                -0.000       0.000       0.000       0.000
  219  gamma                 1         22   170     0     0     0     1.43310     0.50352    -0.04088     1.51953     0.00000
                                                                 0.000       0.000      -0.000       0.000
  220  gamma                 1         22   170     0     0     0     0.21175     0.07675    -0.05851     0.23270     0.00000
                                                                 0.000       0.000      -0.000       0.000
  221  gamma                 1         22   176     0     0     0     1.02686    -0.08073    -0.48941     1.14039     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  222  gamma                 1         22   176     0     0     0     0.21164    -0.05188    -0.16336     0.27234     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  223  gamma                 1         22   178     0     0     0     0.54907    -0.11491    -0.29347     0.63309     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  224  gamma                 1         22   178     0     0     0     1.30258    -0.06379    -0.66210     1.46259     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  225  gamma                 1         22   180     0     0     0     4.69382    -0.44168    -2.06400     5.14657     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  226  gamma                 1         22   180     0     0     0     2.23871    -0.19237    -1.08430     2.49490     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  227  gamma                 1         22   185     0     0     0     3.19592    -0.34999    -1.61002     3.59563     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  228  gamma                 1         22   185     0     0     0     0.26810    -0.03816    -0.09415     0.28670     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  229  gamma                 1         22   190     0     0     0     0.28671    -0.09816    -0.36391     0.47357     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  230  gamma                 1         22   190     0     0     0     0.02746     0.01073     0.00489     0.02988     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  231  gamma                 1         22   191     0     0     0     0.12494    -0.04214    -0.04313     0.13873     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  232  gamma                 1         22   191     0     0     0     0.00340     0.02980     0.03750     0.04802     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  233  gamma                 1         22   192     0     0     0     0.12469    -0.08153    -0.01033     0.14934     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   192     0     0     0     0.21614    -0.09987    -0.19803     0.30969     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   193     0     0     0     0.02347    -0.00363    -0.01159     0.02642     0.00000
                                                                 0.000      -0.000       0.000       0.000
  236  gamma                 1         22   193     0     0     0    -0.02022    -0.23210     0.16581     0.28596     0.00000
                                                                 0.000      -0.000       0.000       0.000
  237  gamma                 1         22   194     0     0     0    -0.01290    -0.19040     0.06218     0.20071     0.00000
                                                                -0.000      -0.000       0.000       0.000
  238  gamma                 1         22   194     0     0     0     0.00884     0.01373    -0.01980     0.02567     0.00000
                                                                -0.000      -0.000       0.000       0.000
  239  gamma                 1         22   195     0     0     0     0.16825    -0.26273     0.12487     0.33605     0.00000
                                                                 0.000      -0.000       0.000       0.000
  240  gamma                 1         22   195     0     0     0     0.13105    -0.19494    -0.02420     0.23614     0.00000
                                                                 0.000      -0.000       0.000       0.000
  241  gamma                 1         22   200     0     0     0    -0.29551     0.03177    -0.04237     0.30021     0.00000
                                                                -0.000       0.000      -0.000       0.000
  242  gamma                 1         22   200     0     0     0    -0.06914    -0.02176    -0.07906     0.10726     0.00000
                                                                -0.000       0.000      -0.000       0.000
  243  gamma                 1         22   204     0     0     0    -1.88386     0.22720     0.30925     1.92255     0.00000
                                                                -0.001       0.000       0.000       0.001
  244  gamma                 1         22   204     0     0     0    -0.19937     0.03514     0.07722     0.21667     0.00000
                                                                -0.001       0.000       0.000       0.001
  245  pi+                   1        211   209     0     0     0    -2.45056    -0.23307     2.11716     3.24983     0.13957
                                                              -193.787     -34.208     166.944     259.197
  246  pi-                   1       -211   209     0     0     0    -1.52257    -0.46827     1.30562     2.06437     0.13957
                                                              -193.787     -34.208     166.944     259.197
  247  gamma                 1         22   211     0     0     0    -4.60143    -0.50758     3.10157     5.57230     0.00000
                                                                -0.000      -0.000       0.000       0.000
  248  gamma                 1         22   211     0     0     0    -0.30794    -0.00305     0.18701     0.36029     0.00000
                                                                -0.000      -0.000       0.000       0.000
  249  pi-                   1       -211   214     0     0     0    -0.07523    -0.07488    -0.02387     0.17696     0.13957
                                                               -19.039      -9.253      29.407      44.593
  250  pi+                   1        211   214     0     0     0    -0.28927    -0.10227     0.58688     0.67679     0.13957
                                                               -19.039      -9.253      29.407      44.593
  251  gamma                 1         22   216     0     0     0    -0.09771     0.32105     0.21161     0.39674     0.00000
                                                                -0.000       0.000       0.000       0.000
  252  gamma                 1         22   216     0     0     0    -0.03781     0.00195     0.04055     0.05548     0.00000
                                                                -0.000       0.000       0.000       0.000
 on entry to user_fragment call;   ncount=        7000



                  Event listing (HEP format)            Event:     7000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.57290   249.57290     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00009     0.00009  -249.69774   249.69774     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     0.00009    -0.00009    -0.00148     0.00148     0.00000
    7  mu-                   1         13     3     4     0     0    10.34323   -21.69959   -25.68057    35.17609     0.10566
    8  mu+                   1        -13     3     4     0     0    14.12381    70.96735    20.28633    75.14914     0.10566
    9  H_10                  1         25     3     4     0     0   -24.46713   -49.26767     5.26941   388.94564   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.190572D-10 -0.197368D-10  0.249573D+03  0.249573D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.947068D-04  0.933685D-04 -0.249698D+03  0.249698D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.103432D+02 -0.216996D+02 -0.256806D+02  0.351759D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.141238D+02  0.709674D+02  0.202863D+02  0.751491D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.244671D+02 -0.492677D+02  0.526941D+01  0.388946D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        7000



                  Event listing (HEP format with vertices)            Event:     7000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.57290   249.57290     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00009     0.00009  -249.69774   249.69774     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     0.00009    -0.00009    -0.00148     0.00148     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.34323   -21.69959   -25.68057    35.17609     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.12381    70.96735    20.28633    75.14914     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.46713   -49.26767     5.26941   388.94564   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00009    -0.00009    -0.00148     0.00148     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    10.34323   -21.69959   -25.68057    35.17609     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    14.12381    70.96735    20.28633    75.14914     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -24.46713   -49.26767     5.26941   388.94564   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    24.46704    49.26776    -5.39425   110.32523    95.48095
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    10.34319   -21.69948   -25.68045    35.17595     0.11554
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    14.12385    70.96724    20.28621    75.14928     0.22819
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23    10.34062   -21.69513   -25.67572    35.16904     0.10660
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00256    -0.00434    -0.00473     0.00691     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    14.12040    70.96034    20.28441    75.14136     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00345     0.00690     0.00179     0.00792     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu-                   1         13    18     0     0     0    10.34046   -21.69472   -25.67533    35.16845     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0     0.00016    -0.00041    -0.00040     0.00060     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   120.20648   -30.36298  -137.18757   184.97291     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -144.67361   -18.90469   142.45698   203.97273     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -24.46713   -49.26767     5.26941   388.94564   385.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   118.13972   -29.90949  -134.85685   182.32002    14.23558
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -142.60685   -19.35818   140.12626   206.62562    48.44918
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    33    34   117.66956   -29.02310  -134.29961   181.17232     9.92751
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    45    45     0.47015    -0.88639    -0.55723     1.14771     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    41    41   -96.89931   -34.38117    92.06598   138.09680     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    35    36   -45.70754    15.02299    48.06028    68.52882     8.45806
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    37    38   116.22536   -28.97016  -133.61686   179.57397     6.76350
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    46    46     1.44421    -0.05294    -0.68276     1.59834     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    39    40   -37.92432     9.22030    39.18605    55.37580     2.76866
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    42    42    -7.78322     5.80269     8.87423    13.15301     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    33     0    48    48   114.10177   -28.09177  -131.81374   176.65295     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    47    47     2.12358    -0.87838    -1.80311     2.92102     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    35     0    43    43    -6.38556     1.57511     5.19912     8.38375     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    44    44   -31.53875     7.64519    33.98693    46.99206     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    49    49   -96.89931   -34.38117    92.06598   138.09680     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    49    49    -7.78322     5.80269     8.87423    13.15301     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    49    49    -6.38556     1.57511     5.19912     8.38375     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    49    49   -31.53875     7.64519    33.98693    46.99206     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    49    49     0.47015    -0.88639    -0.55723     1.14771     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    49    49     1.44421    -0.05294    -0.68276     1.59834     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    49    49     2.12358    -0.87838    -1.80311     2.92102     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    37     0    49    49   114.10177   -28.09177  -131.81374   176.65295     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    41    48    50    69   -24.46713   -49.26767     5.26941   388.94564   385.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B*+)                 2        523    49     0    70    71   -92.16994   -32.61193    87.68877   131.44014     5.32480
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    49     0     0     0    -1.16440     0.19534     0.80205     1.70811     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  p+                    1       2212    49     0     0     0    -4.35842    -0.37702     4.57363     6.39816     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    49     0     0     0    -1.96605     1.53945     2.11819     3.31144     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    49     0     0     0    -2.49294     0.04081     2.36926     3.47469     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    49     0     0     0    -0.77942     0.33208     0.46199     0.97503     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (a_0(1450)+)          2      10211    49     0    72    73    -3.29139     1.95885     3.82565     5.50543     1.00188
                                                                 0.000       0.000       0.000       0.000
   57  (a_0(1450)0)          2      10111    49     0    74    75    -7.12489     2.99737     7.52967    10.83358     0.96034
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)0)           2        113    49     0    76    77   -11.77020     2.36206    12.26656    17.18203     0.79795
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)-)           2       -213    49     0    78    79    -3.70845     0.60805     3.96470     5.51379     0.74885
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    49     0     0     0    -6.11043     1.39819     5.76256     8.51580     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (f_1(1285))           2      20223    49     0    80    82    -3.91013     1.45064     4.83212     6.51011     1.28011
                                                                 0.000       0.000       0.000       0.000
   62  (a_0(1450)0)          2      10111    49     0    83    84    -2.60059    -0.03019     3.07404     4.13587     0.94431
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    49     0    85    86    -0.46002     0.48875     0.69800     1.24342     0.78000
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    49     0    87    89     0.21019     0.01237    -0.50212     0.94354     0.77059
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    49     0    90    92     1.90231    -0.79580    -2.03118     2.99761     0.77967
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    49     0    93    94    -0.05663    -0.00137    -0.05277     0.15561     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (omega(782))          2        223    49     0    95    97     1.75299    -0.70265    -2.46200     3.19956     0.78039
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)~0)         2     -10313    49     0    98    99     6.64444    -1.38825    -6.25407     9.32014     1.29454
                                                                 0.000       0.000       0.000       0.000
   69  (B*_s~0)              2       -533    49     0   100   101   106.98682   -26.74443  -123.39564   165.58160     5.41630
                                                                 0.000       0.000       0.000       0.000
   70  (B+)                  2        521    50     0   102   105   -91.57493   -32.36277    87.14482   130.59633     5.27890
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    50     0     0     0    -0.59501    -0.24917     0.54395     0.84381     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    56     0   106   107    -2.86445     1.53859     3.50336     4.81099     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    56     0     0     0    -0.42694     0.42026     0.32229     0.69444     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    57     0   108   110    -2.82063     1.22329     3.27631     4.52618     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    57     0   111   112    -4.30426     1.77408     4.25336     6.30740     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    58     0     0     0    -1.73928     0.53212     1.62024     2.43985     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    58     0     0     0   -10.03092     1.82994    10.64633    14.74218     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    59     0     0     0    -1.15256     0.39004     0.92950     1.53752     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    59     0   113   114    -2.55589     0.21801     3.03519     3.97627     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    61     0   115   116    -2.51010     0.81684     3.02981     4.09121     0.76836
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    61     0     0     0    -1.20861     0.39590     1.42377     1.91418     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    61     0   117   118    -0.19141     0.23790     0.37853     0.50471     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    62     0   119   121    -1.89623    -0.11300     1.81080     2.68089     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    62     0   122   123    -0.70435     0.08281     1.26324     1.45498     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    63     0     0     0     0.18168     0.03596     0.16860     0.28672     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    63     0   124   125    -0.64170     0.45279     0.52941     0.95671     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    64     0     0     0    -0.00538    -0.19423    -0.42192     0.48502     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    64     0     0     0     0.09456     0.20615    -0.07696     0.27721     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    64     0   126   127     0.12101     0.00045    -0.00324     0.18131     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    65     0     0     0     1.27137    -0.59847    -1.38046     1.97476     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    65     0     0     0     0.25756     0.01787    -0.09872     0.30965     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   128   129     0.37339    -0.21520    -0.55201     0.71320     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    66     0     0     0    -0.08214    -0.02177    -0.07721     0.11482     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   94  gamma                 1         22    66     0     0     0     0.02551     0.02040     0.02444     0.04079     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   95  pi-                   1       -211    67     0     0     0     0.16015    -0.13967    -0.47810     0.54150     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    67     0     0     0     1.45625    -0.53021    -1.86874     2.43176     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    67     0   130   131     0.13659    -0.03276    -0.11516     0.22630     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)-)            2       -323    68     0   132   133     4.35977    -1.00833    -4.50913     6.41698     0.90612
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    68     0     0     0     2.28466    -0.37992    -1.74493     2.90315     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (B_s~0)               2       -531    69     0   134   136   106.86232   -26.69212  -123.26258   165.39201     5.36930
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    69     0     0     0     0.12450    -0.05231    -0.13306     0.18958     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (h_1(1170))           2      10223    70     0   137   138   -21.27520    -7.10414    20.15412    30.18515     1.36089
                                                                -7.176      -2.536       6.829      10.233
  103  (pi0)                 2        111    70     0   139   140    -3.03577    -1.01703     2.96430     4.36526     0.13498
                                                                -7.176      -2.536       6.829      10.233
  104  (D_1(2420)~0)         2     -10423    70     0   141   142   -42.70605   -15.36264    41.27030    61.39188     2.43060
                                                                -7.176      -2.536       6.829      10.233
  105  (a_1(1260)+)          2      20213    70     0   143   144   -24.55791    -8.87896    22.75610    34.65404     1.06552
                                                                -7.176      -2.536       6.829      10.233
  106  gamma                 1         22    72     0     0     0    -0.60784     0.59700     0.92308     1.25616     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    72     0     0     0    -2.25662     0.94159     2.58028     3.55482     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    74     0     0     0    -0.65507     0.21733     0.78704     1.05606     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    74     0     0     0    -1.40186     0.77695     1.67881     2.32524     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    74     0   145   146    -0.76370     0.22900     0.81046     1.14488     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    75     0     0     0    -0.05966     0.04198     0.07270     0.10298     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    75     0     0     0    -4.24460     1.73211     4.18067     6.20442     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0    -2.16992     0.21879     2.63092     3.41733     0.00000
                                                                -0.001       0.000       0.001       0.001
  114  gamma                 1         22    79     0     0     0    -0.38597    -0.00078     0.40428     0.55894     0.00000
                                                                -0.001       0.000       0.001       0.001
  115  pi-                   1       -211    80     0     0     0    -1.00649    -0.02730     1.02865     1.44616     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    80     0   147   148    -1.50361     0.84414     2.00117     2.64505     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    82     0     0     0     0.00110     0.00677    -0.01076     0.01276     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    82     0     0     0    -0.19251     0.23112     0.38929     0.49196     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    83     0   149   150    -0.22120    -0.07687     0.21163     0.34329     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    83     0   151   152    -1.09578     0.04102     1.06139     1.53205     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    83     0   153   154    -0.57925    -0.07715     0.53778     0.80555     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    84     0     0     0    -0.08485     0.04194     0.24171     0.25958     0.00000
                                                                -0.000       0.000       0.000       0.000
  123  gamma                 1         22    84     0     0     0    -0.61950     0.04086     1.02153     1.19540     0.00000
                                                                -0.000       0.000       0.000       0.000
  124  gamma                 1         22    86     0     0     0    -0.42525     0.35326     0.42140     0.69513     0.00000
                                                                -0.000       0.000       0.000       0.000
  125  gamma                 1         22    86     0     0     0    -0.21645     0.09953     0.10801     0.26158     0.00000
                                                                -0.000       0.000       0.000       0.000
  126  gamma                 1         22    89     0     0     0     0.10959    -0.03132     0.04491     0.12251     0.00000
                                                                 0.000       0.000      -0.000       0.000
  127  gamma                 1         22    89     0     0     0     0.01142     0.03177    -0.04814     0.05880     0.00000
                                                                 0.000       0.000      -0.000       0.000
  128  gamma                 1         22    92     0     0     0     0.24524    -0.10774    -0.24213     0.36108     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  129  gamma                 1         22    92     0     0     0     0.12815    -0.10745    -0.30988     0.35213     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    97     0     0     0     0.02349    -0.05144     0.00905     0.05727     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    97     0     0     0     0.11310     0.01868    -0.12422     0.16903     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  K-                    1       -321    98     0     0     0     2.90245    -0.85781    -3.36907     4.55569     0.49360
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    98     0   155   156     1.45732    -0.15052    -1.14007     1.86130     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (D_s+)                2        431   100     0   157   159    28.40455    -5.58191   -32.58106    43.62770     1.96850
                                                                 2.395      -0.598      -2.762       3.706
  135  (a_0(1450)-)          2     -10211   100     0   160   161    50.25343   -13.62051   -58.18413    78.08488     0.96433
                                                                 2.395      -0.598      -2.762       3.706
  136  (rho(770)0)           2        113   100     0   162   163    28.20434    -7.48970   -32.49738    43.67943     0.48129
                                                                 2.395      -0.598      -2.762       3.706
  137  (rho(770)-)           2       -213   102     0   164   165   -16.05832    -5.24017    15.72590    23.09158     0.76679
                                                                -7.176      -2.536       6.829      10.233
  138  pi+                   1        211   102     0     0     0    -5.21688    -1.86396     4.42822     7.09357     0.13957
                                                                -7.176      -2.536       6.829      10.233
  139  gamma                 1         22   103     0     0     0    -0.38797    -0.17779     0.38581     0.57530     0.00000
                                                                -7.176      -2.536       6.829      10.234
  140  gamma                 1         22   103     0     0     0    -2.64781    -0.83924     2.57849     3.78996     0.00000
                                                                -7.176      -2.536       6.829      10.234
  141  (D*(2010)~0)          2       -423   104     0   166   167   -38.54636   -14.20419    37.22767    55.47528     2.00670
                                                                -7.176      -2.536       6.829      10.233
  142  (pi0)                 2        111   104     0   168   169    -4.15968    -1.15845     4.04264     5.91659     0.13498
                                                                -7.176      -2.536       6.829      10.233
  143  (rho(770)+)           2        213   105     0   170   171   -18.96606    -6.93580    17.50449    26.73935     0.87686
                                                                -7.176      -2.536       6.829      10.233
  144  (pi0)                 2        111   105     0   172   173    -5.59185    -1.94316     5.25162     7.91469     0.13498
                                                                -7.176      -2.536       6.829      10.233
  145  gamma                 1         22   110     0     0     0    -0.42106     0.10967     0.34850     0.55746     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   110     0     0     0    -0.34265     0.11934     0.46197     0.58742     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   116     0     0     0    -0.51764     0.32826     0.62700     0.87683     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   116     0     0     0    -0.98598     0.51588     1.37417     1.76823     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   119     0     0     0    -0.23945    -0.06611     0.18785     0.31144     0.00000
                                                                -0.000      -0.000       0.000       0.000
  150  gamma                 1         22   119     0     0     0     0.01825    -0.01076     0.02379     0.03185     0.00000
                                                                -0.000      -0.000       0.000       0.000
  151  gamma                 1         22   120     0     0     0    -1.08689     0.05303     1.03534     1.50202     0.00000
                                                                -0.000       0.000       0.000       0.001
  152  gamma                 1         22   120     0     0     0    -0.00889    -0.01201     0.02605     0.03003     0.00000
                                                                -0.000       0.000       0.000       0.001
  153  gamma                 1         22   121     0     0     0    -0.38279    -0.10766     0.31778     0.50902     0.00000
                                                                -0.000      -0.000       0.000       0.000
  154  gamma                 1         22   121     0     0     0    -0.19646     0.03052     0.22000     0.29653     0.00000
                                                                -0.000      -0.000       0.000       0.000
  155  gamma                 1         22   133     0     0     0     1.37253    -0.16940    -1.09134     1.76170     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  156  gamma                 1         22   133     0     0     0     0.08479     0.01888    -0.04873     0.09960     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  157  e+                    1        -11   134     0     0     0     6.90595    -1.28984    -8.15280    10.76215     0.00051
                                                                 5.157      -1.141      -5.930       7.949
  158  nu_e                  1         12   134     0     0     0    11.16086    -2.62084   -12.60807    17.04104     0.00000
                                                                 5.157      -1.141      -5.930       7.949
  159  (phi(1020))           2        333   134     0   174   175    10.33774    -1.67122   -11.82019    15.82451     1.01802
                                                                 5.157      -1.141      -5.930       7.949
  160  (eta)                 2        221   135     0   176   178    48.65283   -13.19653   -56.34776    75.60831     0.54745
                                                                 2.395      -0.598      -2.762       3.706
  161  pi-                   1       -211   135     0     0     0     1.60060    -0.42397    -1.83637     2.47657     0.13957
                                                                 2.395      -0.598      -2.762       3.706
  162  pi-                   1       -211   136     0     0     0    20.35142    -5.40009   -23.19984    31.33039     0.13957
                                                                 2.395      -0.598      -2.762       3.706
  163  pi+                   1        211   136     0     0     0     7.85292    -2.08961    -9.29754    12.34903     0.13957
                                                                 2.395      -0.598      -2.762       3.706
  164  pi-                   1       -211   137     0     0     0    -6.28136    -2.33562     6.53603     9.36215     0.13957
                                                                -7.176      -2.536       6.829      10.233
  165  (pi0)                 2        111   137     0   179   180    -9.77696    -2.90456     9.18987    13.72943     0.13498
                                                                -7.176      -2.536       6.829      10.233
  166  (D~0)                 2       -421   141     0   181   183   -36.35878   -13.41815    35.15601    52.35866     1.86450
                                                                -7.176      -2.536       6.829      10.233
  167  (pi0)                 2        111   141     0   184   185    -2.18758    -0.78604     2.07166     3.11662     0.13498
                                                                -7.176      -2.536       6.829      10.233
  168  gamma                 1         22   142     0     0     0    -1.66739    -0.53298     1.64427     2.40164     0.00000
                                                                -7.176      -2.536       6.829      10.234
  169  gamma                 1         22   142     0     0     0    -2.49229    -0.62546     2.39836     3.51495     0.00000
                                                                -7.176      -2.536       6.829      10.234
  170  pi+                   1        211   143     0     0     0    -0.70365    -0.28479     0.55445     0.95033     0.13957
                                                                -7.176      -2.536       6.829      10.233
  171  (pi0)                 2        111   143     0   186   187   -18.26241    -6.65101    16.95004    25.78902     0.13498
                                                                -7.176      -2.536       6.829      10.233
  172  gamma                 1         22   144     0     0     0    -4.85165    -1.66338     4.49449     6.81951     0.00000
                                                                -7.178      -2.537       6.831      10.237
  173  gamma                 1         22   144     0     0     0    -0.74020    -0.27979     0.75713     1.09518     0.00000
                                                                -7.178      -2.537       6.831      10.237
  174  K-                    1       -321   159     0     0     0     4.33774    -0.67610    -5.09983     6.74722     0.49360
                                                                 5.157      -1.141      -5.930       7.949
  175  K+                    1        321   159     0     0     0     6.00000    -0.99513    -6.72036     9.07729     0.49360
                                                                 5.157      -1.141      -5.930       7.949
  176  pi+                   1        211   160     0     0     0    12.85276    -3.62665   -14.89963    20.00911     0.13957
                                                                 2.395      -0.598      -2.762       3.706
  177  pi-                   1       -211   160     0     0     0    22.47128    -6.01282   -26.10802    34.96800     0.13957
                                                                 2.395      -0.598      -2.762       3.706
  178  (pi0)                 2        111   160     0   188   189    13.32879    -3.55706   -15.34011    20.63120     0.13498
                                                                 2.395      -0.598      -2.762       3.706
  179  gamma                 1         22   165     0     0     0    -5.39403    -1.55746     5.12775     7.60362     0.00000
                                                                -7.176      -2.536       6.829      10.234
  180  gamma                 1         22   165     0     0     0    -4.38292    -1.34710     4.06212     6.12581     0.00000
                                                                -7.176      -2.536       6.829      10.234
  181  e-                    1         11   166     0     0     0   -11.50157    -4.21918    10.87109    16.37889     0.00051
                                                                -8.568      -3.050       8.175      12.238
  182  nu_e~                 1        -12   166     0     0     0    -9.52465    -4.03018     9.32131    13.92294     0.00000
                                                                -8.568      -3.050       8.175      12.238
  183  (K*(892)+)            2        323   166     0   190   191   -15.33256    -5.16880    14.96361    22.05683     0.88896
                                                                -8.568      -3.050       8.175      12.238
  184  gamma                 1         22   167     0     0     0    -0.02090     0.00095     0.03417     0.04007     0.00000
                                                                -7.176      -2.536       6.829      10.234
  185  gamma                 1         22   167     0     0     0    -2.16668    -0.78698     2.03749     3.07656     0.00000
                                                                -7.176      -2.536       6.829      10.234
  186  gamma                 1         22   171     0     0     0   -17.53612    -6.35838    16.26397    24.74795     0.00000
                                                                -7.176      -2.536       6.829      10.234
  187  gamma                 1         22   171     0     0     0    -0.72629    -0.29263     0.68607     1.04107     0.00000
                                                                -7.176      -2.536       6.829      10.234
  188  gamma                 1         22   178     0     0     0    10.77809    -2.83285   -12.44032    16.70191     0.00000
                                                                 2.396      -0.598      -2.764       3.708
  189  gamma                 1         22   178     0     0     0     2.55069    -0.72421    -2.89979     3.92929     0.00000
                                                                 2.396      -0.598      -2.764       3.708
  190  (K0)                  2        311   183     0   192   192    -6.44873    -2.23884     6.58692     9.49914     0.49767
                                                                -8.568      -3.050       8.175      12.238
  191  pi+                   1        211   183     0     0     0    -8.88382    -2.92996     8.37669    12.55768     0.13957
                                                                -8.568      -3.050       8.175      12.238
  192  (KS0)                 2        310   190     0   193   194    -6.44873    -2.23884     6.58692     9.49914     0.49767
                                                                -8.568      -3.050       8.175      12.238
  193  pi-                   1       -211   192     0     0     0    -1.11859    -0.31989     0.98385     1.53004     0.13957
                                                              -580.913    -201.753     592.784     855.317
  194  pi+                   1        211   192     0     0     0    -5.33014    -1.91895     5.60308     7.96911     0.13957
                                                              -580.913    -201.753     592.784     855.317
 on entry to user_fragment call;   ncount=        8000



                  Event listing (HEP format)            Event:     8000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.55027   250.55027     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.71690   249.71690     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    21.89150   -36.91154   -39.48623    58.31700     0.10566
    8  mu+                   1        -13     3     4     0     0    10.54971   -12.74229    49.61214    52.29759     0.10566
    9  H_10                  1         25     3     4     0     0   -32.44120    49.65383    -9.29255   389.65278   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.161010D-11 -0.302526D-12  0.250550D+03  0.250550D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.576563D-25 -0.108042D-25 -0.249717D+03  0.249717D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.218915D+02 -0.369115D+02 -0.394862D+02  0.583169D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.105497D+02 -0.127423D+02  0.496121D+02  0.522975D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.324412D+02  0.496538D+02 -0.929255D+01  0.389653D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        8000



                  Event listing (HEP format with vertices)            Event:     8000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.55027   250.55027     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.71690   249.71690     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    21.89150   -36.91154   -39.48623    58.31700     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    10.54971   -12.74229    49.61214    52.29759     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -32.44120    49.65383    -9.29255   389.65278   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    21.89150   -36.91154   -39.48623    58.31700     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    10.54971   -12.74229    49.61214    52.29759     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    24    25   -32.44120    49.65383    -9.29255   389.65278   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    32.44120   -49.65383    10.12591   110.61460    92.81768
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    21.89355   -36.91377   -39.47327    58.32833     1.44947
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    10.54766   -12.74006    49.59919    52.28627     0.46116
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    19.75257   -33.09302   -34.85205    51.96141     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     2.14097    -3.82075    -4.62122     6.36691     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (mu+)                 2        -13    17     0    22    23     9.42417   -11.45160    44.86616    47.25398     0.11306
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     1.12349    -1.28846     4.73303     5.03229     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0     9.42242   -11.44970    44.85656    47.24405     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    20     0     0     0     0.00175    -0.00190     0.00959     0.00993     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    14     0    26    26   133.61967    70.87110  -116.34494   190.88246     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    14     0    26    26  -166.06087   -21.21727   107.05239   198.77032     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28   -32.44120    49.65383    -9.29255   389.65278   385.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    26     0    29    30   132.45140    70.53089  -115.48461   191.03574    25.29780
                                                                 0.000       0.000       0.000       0.000
   28  (b~)                  2         -5    26     0    31    32  -164.89261   -20.87707   106.19206   198.61703    23.37840
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    27     0    35    35    57.78876    24.18726   -61.39939    87.84924     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    36    36    74.66264    46.34363   -54.08522   103.18650     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    28     0    33    34  -159.61300   -22.51575   105.98447   193.08507     8.11580
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    37    -5.27961     1.63869     0.20758     5.53197     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    31     0    39    39  -156.40870   -21.29310   104.35218   189.28681     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    38    38    -3.20429    -1.22265     1.63230     3.79826     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    40    40    57.78876    24.18726   -61.39939    87.84924     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    40    40    74.66264    46.34363   -54.08522   103.18650     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    40    40    -5.27961     1.63869     0.20758     5.53197     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    40    40    -3.20429    -1.22265     1.63230     3.79826     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (b~)                  2         -5    33     0    40    40  -156.40870   -21.29310   104.35218   189.28681     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (gen. code)           2         92    35    39    41    59   -32.44120    49.65383    -9.29255   389.65278   385.00000
                                                                 0.000       0.000       0.000       0.000
   41  (B*-)                 2       -523    40     0    60    61    37.25691    16.51939   -38.15263    56.07980     5.32480
                                                                 0.000       0.000       0.000       0.000
   42  pi+                   1        211    40     0     0     0     1.93737     0.66128    -1.93597     2.82102     0.13957
                                                                 0.000       0.000       0.000       0.000
   43  pi-                   1       -211    40     0     0     0     0.50177     0.40129    -0.69911     0.95971     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  pi+                   1        211    40     0     0     0     8.54367     3.46437    -9.71524    13.39408     0.13957
                                                                 0.000       0.000       0.000       0.000
   45  (rho(770)0)           2        113    40     0    62    63    11.93627     5.34615   -11.31264    17.30994     0.77596
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)0)          2      20113    40     0    64    65     8.18087     3.94589    -6.81461    11.40885     1.10739
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    40     0    66    67    11.30651     7.67817    -8.66889    16.23493     1.27748
                                                                 0.000       0.000       0.000       0.000
   48  (omega(782))          2        223    40     0    68    70    25.88736    16.59488   -19.53781    36.44014     0.78282
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    40     0    71    72    13.21077     7.75364    -8.88014    17.72610     0.84535
                                                                 0.000       0.000       0.000       0.000
   50  p+                    1       2212    40     0     0     0     3.59954     2.65843    -2.36646     5.14825     0.93827
                                                                 0.000       0.000       0.000       0.000
   51  p~-                   1      -2212    40     0     0     0     8.66990     4.52621    -6.58483    11.82769     0.93827
                                                                 0.000       0.000       0.000       0.000
   52  (K_1(1270)+)          2      10323    40     0    73    74     0.40269     1.03326    -0.97124     1.95347     1.28177
                                                                 0.000       0.000       0.000       0.000
   53  K-                    1       -321    40     0     0     0    -0.49019     0.33091     0.20486     0.79712     0.49360
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    40     0     0     0    -1.69635     0.30125     0.22734     1.97494     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  n~0                   1      -2112    40     0     0     0    -1.13595    -0.68618     0.41111     1.67721     0.93957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    40     0    75    76    -1.62501     0.40094     0.58932     1.88325     0.63083
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    40     0    77    78    -4.27464     0.34590     2.57408     5.06996     0.82848
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    40     0    79    81    -3.97973    -0.12770     1.72472     4.40635     0.76599
                                                                 0.000       0.000       0.000       0.000
   59  (B_1(L)0)             2      10513    40     0    82    83  -150.67297   -21.49426   100.61560   182.53996     5.74380
                                                                 0.000       0.000       0.000       0.000
   60  (B-)                  2       -521    41     0    84    86    36.99473    16.39735   -37.81999    55.63903     5.27890
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    41     0     0     0     0.26218     0.12204    -0.33264     0.44077     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    45     0     0     0     3.10699     1.36763    -3.35483     4.77474     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    45     0     0     0     8.82929     3.97853    -7.95782    12.53521     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)-)           2       -213    46     0    87    88     6.61207     3.29780    -5.27487     9.11289     0.79094
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    46     0     0     0     1.56879     0.64809    -1.53974     2.29596     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    47     0    89    91     7.51107     5.49507    -5.66659    10.92425     0.78557
                                                                 0.000       0.000       0.000       0.000
   67  (pi0)                 2        111    47     0    92    93     3.79544     2.18310    -3.00230     5.31068     0.13498
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    48     0     0     0     8.68669     5.79174    -6.62206    12.36423     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0    15.85806     9.94554   -11.92703    22.19606     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    48     0    94    95     1.34261     0.85760    -0.98872     1.87986     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    49     0     0     0     6.12993     4.06074    -4.24887     8.49341     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    49     0    96    97     7.08084     3.69290    -4.63127     9.23269     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K0)                  2        311    52     0    98    98     0.15171     0.42951    -0.28235     0.73136     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)+)           2        213    52     0    99   100     0.25098     0.60375    -0.68889     1.22210     0.76906
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    56     0     0     0    -0.35284     0.14078    -0.08488     0.41352     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    56     0     0     0    -1.27217     0.26016     0.67420     1.46973     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0    -0.26494    -0.05873     0.04106     0.30790     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0    -4.00970     0.40462     2.53303     4.76205     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    58     0     0     0    -1.88066     0.10213     0.87335     2.08075     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0    -0.37442    -0.07052     0.03849     0.40758     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    58     0   101   102    -1.72465    -0.15931     0.81288     1.91802     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (B*+)                 2        523    59     0   103   104  -148.26708   -21.36719    99.00889   179.64074     5.32480
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    59     0     0     0    -2.40590    -0.12708     1.60671     2.89922     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (D*(2010)0)           2        423    60     0   105   106    14.32725     6.23042   -14.70101    21.54611     2.00670
                                                                 3.574       1.584      -3.654       5.375
   85  (D~0)                 2       -421    60     0   107   109    12.32442     5.54217   -12.55075    18.53658     1.86450
                                                                 3.574       1.584      -3.654       5.375
   86  (K*_2(1430)-)         2       -325    60     0   110   111    10.34306     4.62476   -10.56823    15.55634     1.39466
                                                                 3.574       1.584      -3.654       5.375
   87  pi-                   1       -211    64     0     0     0     1.66294     0.82865    -1.72722     2.54062     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   112   113     4.94914     2.46915    -3.54765     6.57227     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    66     0     0     0     1.73296     1.40038    -1.29287     2.57977     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    66     0     0     0     4.51378     3.23784    -3.18868     6.40663     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    66     0   114   115     1.26433     0.85685    -1.18504     1.93785     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    67     0     0     0     1.30877     0.75179    -1.11315     1.87541     0.00000
                                                                 0.000       0.000      -0.000       0.000
   93  gamma                 1         22    67     0     0     0     2.48667     1.43131    -1.88915     3.43527     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    70     0     0     0     0.03846     0.00121    -0.01974     0.04325     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  gamma                 1         22    70     0     0     0     1.30414     0.85640    -0.96898     1.83661     0.00000
                                                                 0.000       0.000      -0.000       0.000
   96  gamma                 1         22    72     0     0     0     3.56062     1.93246    -2.35911     4.68805     0.00000
                                                                 0.001       0.000      -0.001       0.001
   97  gamma                 1         22    72     0     0     0     3.52022     1.76044    -2.27216     4.54465     0.00000
                                                                 0.001       0.000      -0.001       0.001
   98  KL0                   1        130    73     0     0     0     0.15171     0.42951    -0.28235     0.73136     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    74     0     0     0     0.26522     0.02535    -0.52623     0.60612     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    74     0   116   117    -0.01424     0.57840    -0.16265     0.61598     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    81     0     0     0    -0.00618    -0.00072     0.01597     0.01714     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    81     0     0     0    -1.71847    -0.15860     0.79691     1.90088     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  (B+)                  2        521    82     0   118   120  -147.52733   -21.29663    98.54307   178.76371     5.27890
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    82     0     0     0    -0.73975    -0.07056     0.46582     0.87704     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  (D0)                  2        421    84     0   121   125    12.37428     5.38580   -12.74748    18.65755     1.86450
                                                                 3.574       1.584      -3.654       5.375
  106  gamma                 1         22    84     0     0     0     1.95297     0.84462    -1.95353     2.88855     0.00000
                                                                 3.574       1.584      -3.654       5.375
  107  K+                    1        321    85     0     0     0     3.15789     1.74964    -3.53953     5.07991     0.49360
                                                                 3.751       1.664      -3.834       5.641
  108  pi-                   1       -211    85     0     0     0     0.23520     0.14244    -0.20917     0.37261     0.13957
                                                                 3.751       1.664      -3.834       5.641
  109  (rho(770)0)           2        113    85     0   126   127     8.93133     3.65009    -8.80205    13.08406     0.79040
                                                                 3.751       1.664      -3.834       5.641
  110  K-                    1       -321    86     0     0     0     7.88316     2.97019    -7.54046    11.31673     0.49360
                                                                 3.574       1.584      -3.654       5.375
  111  (pi0)                 2        111    86     0   128   129     2.45990     1.65457    -3.02777     4.23961     0.13498
                                                                 3.574       1.584      -3.654       5.375
  112  gamma                 1         22    88     0     0     0     1.14461     0.51184    -0.78078     1.47706     0.00000
                                                                 0.000       0.000      -0.000       0.000
  113  gamma                 1         22    88     0     0     0     3.80453     1.95731    -2.76687     5.09520     0.00000
                                                                 0.000       0.000      -0.000       0.000
  114  gamma                 1         22    91     0     0     0     1.01779     0.69501    -1.02070     1.60023     0.00000
                                                                 0.001       0.001      -0.001       0.002
  115  gamma                 1         22    91     0     0     0     0.24654     0.16184    -0.16434     0.33761     0.00000
                                                                 0.001       0.001      -0.001       0.002
  116  gamma                 1         22   100     0     0     0     0.03129     0.44509    -0.08203     0.45367     0.00000
                                                                -0.000       0.000      -0.000       0.000
  117  gamma                 1         22   100     0     0     0    -0.04553     0.13331    -0.08062     0.16231     0.00000
                                                                -0.000       0.000      -0.000       0.000
  118  (D*(2010)~0)          2       -423   103     0   130   131   -51.04419    -5.66027    33.71682    61.46868     2.00670
                                                                -1.514      -0.219       1.012       1.835
  119  (h_1(1170))           2      10223   103     0   132   133   -79.59928   -12.71394    53.65984    96.84231     1.16855
                                                                -1.514      -0.219       1.012       1.835
  120  pi+                   1        211   103     0     0     0   -16.88387    -2.92242    11.16641    20.45272     0.13957
                                                                -1.514      -0.219       1.012       1.835
  121  pi+                   1        211   105     0     0     0     3.44785     1.67922    -3.83354     5.42429     0.13957
                                                                 4.589       2.026      -4.699       6.905
  122  pi+                   1        211   105     0     0     0     0.36843     0.28214    -0.67884     0.83406     0.13957
                                                                 4.589       2.026      -4.699       6.905
  123  pi-                   1       -211   105     0     0     0     1.39612     0.72739    -1.13826     1.94766     0.13957
                                                                 4.589       2.026      -4.699       6.905
  124  pi-                   1       -211   105     0     0     0     4.68287     1.56240    -4.40039     6.61463     0.13957
                                                                 4.589       2.026      -4.699       6.905
  125  (pi0)                 2        111   105     0   134   135     2.47901     1.13465    -2.69645     3.83692     0.13498
                                                                 4.589       2.026      -4.699       6.905
  126  pi-                   1       -211   109     0     0     0     3.02271     1.58923    -2.93963     4.50814     0.13957
                                                                 3.751       1.664      -3.834       5.641
  127  pi+                   1        211   109     0     0     0     5.90862     2.06086    -5.86243     8.57593     0.13957
                                                                 3.751       1.664      -3.834       5.641
  128  gamma                 1         22   111     0     0     0     2.08491     1.43850    -2.63752     3.65686     0.00000
                                                                 3.574       1.584      -3.654       5.376
  129  gamma                 1         22   111     0     0     0     0.37499     0.21607    -0.39025     0.58275     0.00000
                                                                 3.574       1.584      -3.654       5.376
  130  (D~0)                 2       -421   118     0   136   137   -50.40871    -5.63693    33.22187    60.66285     1.86450
                                                                -1.514      -0.219       1.012       1.835
  131  gamma                 1         22   118     0     0     0    -0.63548    -0.02334     0.49495     0.80583     0.00000
                                                                -1.514      -0.219       1.012       1.835
  132  (rho(770)0)           2        113   119     0   138   139   -77.41287   -12.37752    52.21177    94.19492     0.81144
                                                                -1.514      -0.219       1.012       1.835
  133  (pi0)                 2        111   119     0   140   141    -2.18641    -0.33642     1.44807     2.64739     0.13498
                                                                -1.514      -0.219       1.012       1.835
  134  gamma                 1         22   125     0     0     0     1.10576     0.43971    -1.21646     1.70171     0.00000
                                                                 4.589       2.026      -4.700       6.906
  135  gamma                 1         22   125     0     0     0     1.37325     0.69494    -1.47999     2.13521     0.00000
                                                                 4.589       2.026      -4.700       6.906
  136  K+                    1        321   130     0     0     0    -3.81703    -0.43303     2.37789     4.54480     0.49360
                                                                -4.676      -0.572       3.095       5.640
  137  pi-                   1       -211   130     0     0     0   -46.59168    -5.20390    30.84398    56.11805     0.13957
                                                                -4.676      -0.572       3.095       5.640
  138  pi+                   1        211   132     0     0     0   -74.88327   -11.95747    50.46101    91.08688     0.13957
                                                                -1.514      -0.219       1.012       1.835
  139  pi-                   1       -211   132     0     0     0    -2.52959    -0.42005     1.75076     3.10804     0.13957
                                                                -1.514      -0.219       1.012       1.835
  140  gamma                 1         22   133     0     0     0    -1.10077    -0.19474     0.80638     1.37836     0.00000
                                                                -1.515      -0.219       1.012       1.835
  141  gamma                 1         22   133     0     0     0    -1.08564    -0.14167     0.64168     1.26903     0.00000
                                                                -1.515      -0.219       1.012       1.835
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00001   249.00269   249.00269     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.83990     2.72660  -235.67144   235.68871     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00001     0.36133     0.36133     0.00000
    6  gamma                 1         22     1     2     0     0    -0.83990    -2.72660   -10.91392    11.28066     0.00000
    7  mu-                   1         13     3     4     0     0    10.15632    13.29883    38.99039    42.42960     0.10566
    8  mu+                   1        -13     3     4     0     0   -20.77963    11.17326   -50.43773    55.68312     0.10566
    9  H_10                  1         25     3     4     0     0    11.46321   -21.74547    24.77859   386.57890   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.169859D-06  0.838122D-05  0.249003D+03  0.249003D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.839897D+00  0.272660D+01 -0.235671D+03  0.235689D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.101563D+02  0.132988D+02  0.389904D+02  0.424295D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.207796D+02  0.111733D+02 -0.504377D+02  0.556830D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.114632D+02 -0.217455D+02  0.247786D+02  0.386579D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00001   249.00269   249.00269     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.83990     2.72660  -235.67144   235.68871     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00001     0.36133     0.36133     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.83990    -2.72660   -10.91392    11.28066     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    10.15632    13.29883    38.99039    42.42960     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -20.77963    11.17326   -50.43773    55.68312     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.46321   -21.74547    24.77859   386.57890   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00001     0.36133     0.36133     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.83990    -2.72660   -10.91392    11.28066     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    10.15632    13.29883    38.99039    42.42960     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -20.77963    11.17326   -50.43773    55.68312     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    11.46321   -21.74547    24.77859   386.57890   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -10.62331    24.47208   -11.44734    98.11273    93.71941
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    10.15632    13.29883    38.99039    42.42960     0.10584
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -20.77963    11.17326   -50.43773    55.68312     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    10.15158    13.29270    38.97206    42.40970     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00475     0.00612     0.01833     0.01990     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22    -2.71448    80.44023  -157.57805   177.00813     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    14.17769  -102.18570   182.35664   209.57077     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    11.46321   -21.74547    24.77859   386.57890   385.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26    -2.61915    79.68651  -156.21764   178.17974    31.42087
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    14.08236  -101.43198   180.99623   208.39916    13.55792
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30    -0.95601    81.30153  -154.50612   175.29814    15.69852
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    35    35    -1.66314    -1.61503    -1.71152     2.88161     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    33     9.28731   -91.23421   156.90173   181.79969     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    34    34     4.79504   -10.19777    24.09450    26.59947     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    38    38     3.88923    33.69643   -70.68780    78.55177     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    31    32    -4.84524    47.60511   -83.81832    96.74637     6.68035
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    36    36     0.56169    16.85846   -34.01057    37.96369     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    37    37    -5.40693    30.74665   -49.80775    58.78268     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    39    39     9.28731   -91.23421   156.90173   181.79969     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    39     4.79504   -10.19777    24.09450    26.59947     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    26     0    39    39    -1.66314    -1.61503    -1.71152     2.88161     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    39     0.56169    16.85846   -34.01057    37.96369     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    39    39    -5.40693    30.74665   -49.80775    58.78268     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    29     0    39    39     3.88923    33.69643   -70.68780    78.55177     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    54    11.46321   -21.74547    24.77859   386.57890   385.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B*0)                 2        513    39     0    55    56     9.21138   -87.55200   152.01099   175.74384     5.32480
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)+)          2        215    39     0    57    58     2.06299    -5.99817    11.14763    12.89774     1.35946
                                                                 0.000       0.000       0.000       0.000
   42  (omega(782))          2        223    39     0    59    60     0.23849    -2.55599     5.75822     6.35439     0.79451
                                                                 0.000       0.000       0.000       0.000
   43  (h_1(1170))           2      10223    39     0    61    62     2.30575    -4.53590    10.85936    12.03482     1.01014
                                                                 0.000       0.000       0.000       0.000
   44  (eta'(958))           2        331    39     0    63    65    -0.22515    -1.02254     0.61902     1.54824     0.95790
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    39     0     0     0    -0.18710    -0.64201     0.08709     0.68866     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (b_1(1235)+)          2      10213    39     0    66    67    -0.07169     0.23400    -0.98966     1.59033     1.22059
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    39     0     0     0    -0.84115     0.05107    -1.27792     1.53710     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (a_1(1260)+)          2      20213    39     0    68    69    -0.27999     1.26425    -4.54626     4.91050     1.32959
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    39     0    70    71     0.45590     6.43995   -11.57342    13.26873     0.65915
                                                                 0.000       0.000       0.000       0.000
   50  (a_0(1450)+)          2      10211    39     0    72    73    -1.03455     4.29245    -7.49650     8.75554     0.98315
                                                                 0.000       0.000       0.000       0.000
   51  (a_1(1260)-)          2     -20213    39     0    74    75    -1.65219    17.96046   -31.78462    36.56296     1.13148
                                                                 0.000       0.000       0.000       0.000
   52  (a_2(1320)+)          2        215    39     0    76    77    -1.56731     9.50580   -15.99347    18.71672     1.30684
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    39     0    78    79     0.20001     9.78015   -17.23575    19.83370     0.78321
                                                                 0.000       0.000       0.000       0.000
   54  (B*_0-)               2     -10521    39     0    80    81     2.84781    31.03300   -64.80613    72.13562     5.70589
                                                                 0.000       0.000       0.000       0.000
   55  (B0)                  2        511    40     0    82    85     9.21521   -87.23601   151.46114   175.10965     5.27920
                                                                 0.000       0.000       0.000       0.000
   56  gamma                 1         22    40     0     0     0    -0.00383    -0.31599     0.54985     0.63419     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)0)           2        113    41     0    86    87     1.85914    -4.70107     8.24588     9.70970     0.85274
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    41     0     0     0     0.20386    -1.29709     2.90174     3.18804     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  gamma                 1         22    42     0     0     0    -0.15210    -1.83931     4.26776     4.64973     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    42     0    88    89     0.39059    -0.71668     1.49045     1.70466     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    43     0    90    91     2.15156    -4.04349     9.66517    10.72646     0.81389
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    43     0     0     0     0.15419    -0.49241     1.19419     1.30837     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi-                   1       -211    44     0     0     0    -0.01513    -0.19119     0.12378     0.26755     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    44     0     0     0    -0.12904    -0.31773    -0.01310     0.37048     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    44     0    92    94    -0.08097    -0.51363     0.50834     0.91021     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    46     0    95    96    -0.01788     0.20702    -1.13481     1.38016     0.75753
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    46     0     0     0    -0.05381     0.02699     0.14516     0.21017     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    48     0    97    98    -0.31403     0.60987    -3.08573     3.30365     0.96008
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    48     0     0     0     0.03404     0.65438    -1.46053     1.60686     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi-                   1       -211    49     0     0     0     0.51333     4.05099    -6.93082     8.04548     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    49     0    99   100    -0.05743     2.38897    -4.64260     5.22326     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (eta)                 2        221    50     0   101   103    -0.54990     3.48977    -5.97886     6.96616     0.54745
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    50     0     0     0    -0.48466     0.80268    -1.51764     1.78938     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    51     0   104   105    -0.96558     8.83557   -15.65903    18.02140     0.75254
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    51     0     0     0    -0.68662     9.12489   -16.12560    18.54156     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    52     0   106   107    -1.38513     5.78593   -10.38643    11.98403     0.58622
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    52     0     0     0    -0.18217     3.71987    -5.60704     6.73268     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    53     0     0     0     0.16837     6.13533   -10.06906    11.79223     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   108   109     0.03164     3.64482    -7.16669     8.04148     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (B~0)                 2       -511    54     0   110   112     3.00460    30.46071   -63.80349    70.96223     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    54     0     0     0    -0.15679     0.57228    -1.00264     1.17340     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (D_1(2420)-)          2     -10413    55     0   113   114     6.16265   -48.88695    87.44401   100.40042     2.42418
                                                                 0.517      -4.891       8.492       9.818
   83  (rho(770)+)           2        213    55     0   115   116     1.00344   -13.77431    22.10361    26.07650     0.82186
                                                                 0.517      -4.891       8.492       9.818
   84  pi-                   1       -211    55     0     0     0     1.38351   -17.86883    30.77103    35.61018     0.13957
                                                                 0.517      -4.891       8.492       9.818
   85  pi+                   1        211    55     0     0     0     0.66560    -6.70592    11.14249    13.02255     0.13957
                                                                 0.517      -4.891       8.492       9.818
   86  pi-                   1       -211    57     0     0     0     0.81145    -2.93047     4.48120     5.41726     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    57     0     0     0     1.04769    -1.77061     3.76468     4.29244     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0     0.04719    -0.02613     0.13118     0.14184     0.00000
                                                                 0.000      -0.000       0.000       0.000
   89  gamma                 1         22    60     0     0     0     0.34340    -0.69055     1.35927     1.56282     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0     0.96032    -1.79097     5.18200     5.56798     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   117   118     1.19124    -2.25252     4.48317     5.15848     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    65     0     0     0    -0.10442    -0.15791     0.11646     0.26245     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    65     0     0     0     0.13604    -0.18764     0.17771     0.32369     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    65     0   119   120    -0.11260    -0.16808     0.21418     0.32407     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    66     0     0     0     0.09013    -0.08513     0.00861     0.18688     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0    -0.10801     0.29215    -1.14342     1.19328     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    68     0     0     0    -0.38168     0.18527    -0.46708     0.64626     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0     0.06765     0.42460    -2.61866     2.65739     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0    -0.04222     2.29482    -4.50279     5.05402     0.00000
                                                                -0.000       0.001      -0.003       0.003
  100  gamma                 1         22    71     0     0     0    -0.01521     0.09415    -0.13981     0.16924     0.00000
                                                                -0.000       0.001      -0.003       0.003
  101  pi-                   1       -211    72     0     0     0    -0.19378     1.56521    -2.77290     3.19310     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    72     0     0     0    -0.30469     1.36093    -2.39474     2.77475     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    72     0   121   122    -0.05143     0.56364    -0.81122     0.99831     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0    -0.13401     0.80869    -1.15865     1.42614     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    74     0     0     0    -0.83157     8.02688   -14.50037    16.59526     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    76     0     0     0    -0.72087     3.73254    -6.97336     7.94347     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    76     0     0     0    -0.66426     2.05338    -3.41307     4.04056     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0     0.08240     2.64828    -5.18505     5.82279     0.00000
                                                                 0.000       0.000      -0.000       0.000
  109  gamma                 1         22    79     0     0     0    -0.05076     0.99654    -1.98164     2.21869     0.00000
                                                                 0.000       0.000      -0.000       0.000
  110  nu_mu~                1        -14    80     0     0     0     1.68042    12.37331   -22.49596    25.72919     0.00000
                                                                 0.028       0.285      -0.596       0.663
  111  mu-                   1         13    80     0     0     0     0.98375     4.65860   -12.73503    13.59641     0.10566
                                                                 0.028       0.285      -0.596       0.663
  112  (D*(2010)+)           2        413    80     0   123   124     0.34043    13.42880   -28.57250    31.63663     2.01000
                                                                 0.028       0.285      -0.596       0.663
  113  (D*(2010)~0)          2       -423    82     0   125   126     4.55410   -38.79847    69.20707    79.49658     2.00670
                                                                 0.517      -4.891       8.492       9.818
  114  pi-                   1       -211    82     0     0     0     1.60855   -10.08849    18.23694    20.90384     0.13957
                                                                 0.517      -4.891       8.492       9.818
  115  pi+                   1        211    83     0     0     0     0.96064    -7.93933    12.73192    15.03585     0.13957
                                                                 0.517      -4.891       8.492       9.818
  116  (pi0)                 2        111    83     0   127   128     0.04280    -5.83498     9.37170    11.04064     0.13498
                                                                 0.517      -4.891       8.492       9.818
  117  gamma                 1         22    91     0     0     0     0.54054    -0.88052     1.82103     2.09371     0.00000
                                                                 0.000      -0.000       0.001       0.001
  118  gamma                 1         22    91     0     0     0     0.65070    -1.37200     2.66214     3.06477     0.00000
                                                                 0.000      -0.000       0.001       0.001
  119  gamma                 1         22    94     0     0     0     0.02600    -0.00767     0.04632     0.05367     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  gamma                 1         22    94     0     0     0    -0.13859    -0.16041     0.16786     0.27040     0.00000
                                                                -0.000      -0.000       0.000       0.000
  121  gamma                 1         22   103     0     0     0     0.03930     0.09597    -0.17638     0.20460     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  gamma                 1         22   103     0     0     0    -0.09073     0.46767    -0.63484     0.79371     0.00000
                                                                -0.000       0.000      -0.000       0.000
  123  (D0)                  2        421   112     0   129   130     0.33934    12.65344   -26.96105    29.84291     1.86450
                                                                 0.028       0.285      -0.596       0.663
  124  pi+                   1        211   112     0     0     0     0.00109     0.77536    -1.61145     1.79372     0.13957
                                                                 0.028       0.285      -0.596       0.663
  125  (D~0)                 2       -421   113     0   131   134     4.55435   -37.96065    67.76150    77.82577     1.86450
                                                                 0.517      -4.891       8.492       9.818
  126  gamma                 1         22   113     0     0     0    -0.00025    -0.83782     1.44557     1.67081     0.00000
                                                                 0.517      -4.891       8.492       9.818
  127  gamma                 1         22   116     0     0     0    -0.00085    -4.84679     7.84905     9.22491     0.00000
                                                                 0.517      -4.892       8.493       9.819
  128  gamma                 1         22   116     0     0     0     0.04365    -0.98819     1.52265     1.81573     0.00000
                                                                 0.517      -4.892       8.493       9.819
  129  (K*(892)-)            2       -323   123     0   135   136     0.76410    11.42328   -24.10663    26.70270     0.91077
                                                                 0.053       1.224      -2.598       2.879
  130  pi+                   1        211   123     0     0     0    -0.42476     1.23017    -2.85442     3.14021     0.13957
                                                                 0.053       1.224      -2.598       2.879
  131  (K0)                  2        311   125     0   137   137     2.13766   -14.65772    26.47605    30.34217     0.49767
                                                                 0.531      -5.010       8.704      10.061
  132  pi-                   1       -211   125     0     0     0     0.55014    -5.49095    10.27400    11.66310     0.13957
                                                                 0.531      -5.010       8.704      10.061
  133  pi+                   1        211   125     0     0     0     0.86422   -10.01204    16.74075    19.52588     0.13957
                                                                 0.531      -5.010       8.704      10.061
  134  (pi0)                 2        111   125     0   138   139     1.00233    -7.79995    14.27070    16.29463     0.13498
                                                                 0.531      -5.010       8.704      10.061
  135  K-                    1       -321   129     0     0     0     0.22226     3.93081    -8.66115     9.52679     0.49360
                                                                 0.053       1.224      -2.598       2.879
  136  (pi0)                 2        111   129     0   140   141     0.54184     7.49247   -15.44548    17.17591     0.13498
                                                                 0.053       1.224      -2.598       2.879
  137  KL0                   1        130   131     0     0     0     2.13766   -14.65772    26.47605    30.34217     0.49767
                                                                 0.531      -5.010       8.704      10.061
  138  gamma                 1         22   134     0     0     0     0.47138    -3.84428     7.16010     8.14050     0.00000
                                                                 0.531      -5.011       8.706      10.064
  139  gamma                 1         22   134     0     0     0     0.53095    -3.95567     7.11060     8.15413     0.00000
                                                                 0.531      -5.011       8.706      10.064
  140  gamma                 1         22   136     0     0     0     0.09986     1.92272    -4.05985     4.49324     0.00000
                                                                 0.054       1.230      -2.609       2.891
  141  gamma                 1         22   136     0     0     0     0.44198     5.56975   -11.38563    12.68267     0.00000
                                                                 0.054       1.230      -2.609       2.891
 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    -0.00075    -0.00145   241.30958   241.30958     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42006   250.42006     0.00000
    5  gamma                 1         22     1     2     0     0     0.00075     0.00145     0.04536     0.04539     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -0.45184     4.08893    30.70972    30.98421     0.10566
    8  mu+                   1        -13     3     4     0     0     7.39662   -53.89037   -47.77131    72.39469     0.10566
    9  H_10                  1         25     3     4     0     0    -6.94553    49.79999     7.95111   388.35100   385.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.754756D-03 -0.144777D-02  0.241310D+03  0.241310D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.498733D-17 -0.910730D-17 -0.250420D+03  0.250420D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.451844D+00  0.408893D+01  0.307097D+02  0.309840D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.739662D+01 -0.538904D+02 -0.477713D+02  0.723946D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.694553D+01  0.498000D+02  0.795111D+01  0.388351D+03  0.385000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00075    -0.00145   241.30958   241.30958     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.42006   250.42006     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00075     0.00145     0.04536     0.04539     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -0.45184     4.08893    30.70972    30.98421     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.39662   -53.89037   -47.77131    72.39469     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.94553    49.79999     7.95111   388.35100   385.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00075     0.00145     0.04536     0.04539     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    -0.45184     4.08893    30.70972    30.98421     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     7.39662   -53.89037   -47.77131    72.39469     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -6.94553    49.79999     7.95111   388.35100   385.00000
                                                                 0.000       0.000       0.000       0.000
   15  (W+)                  2         24    14     0    17    18   152.95432    39.32213    81.20449   195.66656    82.15827
                                                                 0.000       0.000       0.000       0.000
   16  (W-)                  2        -24    14     0    19    20  -159.89985    10.47786   -73.25337   192.68444    77.99672
                                                                 0.000       0.000       0.000       0.000
   17  (s~)                  2         -3    15     0    21    21   113.40606    63.32528    47.07254   138.15607     0.50000
                                                                 0.000       0.000       0.000       0.000
   18  (c)                   2          4    15     0    21    21    39.54826   -24.00316    34.13195    57.51049     1.50000
                                                                 0.000       0.000       0.000       0.000
   19  (d)                   2          1    16     0    42    42    -5.75031    20.90453     0.02970    21.68352     0.33000
                                                                 0.000       0.000       0.000       0.000
   20  (u~)                  2         -2    16     0    42    42  -154.14954   -10.42666   -73.28307   171.00092     0.33000
                                                                 0.000       0.000       0.000       0.000
   21  (gen. code)           2         94    17    18    22    23   152.95432    39.32213    81.20449   195.66656    82.15827
                                                                 0.000       0.000       0.000       0.000
   22  (s~)                  2         -3    21     0    24    25   103.92244    54.87084    44.35038   127.24228    20.32146
                                                                 0.000       0.000       0.000       0.000
   23  (c)                   2          4    21     0    26    27    49.03189   -15.54871    36.85411    68.42428    26.03398
                                                                 0.000       0.000       0.000       0.000
   24  (s~)                  2         -3    22     0    28    29    74.97614    46.93074    32.56439    94.72954     9.45154
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    22     0    30    31    28.94630     7.94010    11.78598    32.51274     4.15157
                                                                 0.000       0.000       0.000       0.000
   26  (c)                   2          4    23     0    32    33    24.10225   -17.70202    28.72407    41.91308     6.11182
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    23     0    34    35    24.92964     2.15331     8.13004    26.51120     3.25921
                                                                 0.000       0.000       0.000       0.000
   28  (s~)                  2         -3    24     0    36    37    66.30333    43.33354    27.17855    83.90527     5.24357
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    24     0    55    55     8.67281     3.59720     5.38584    10.82427     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    57    57    21.60325     4.22899     7.65466    23.30619     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    56    56     7.34305     3.71111     4.13132     9.20655     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (c)                   2          4    26     0    38    39    22.49768   -16.74071    28.07118    39.93192     4.49107
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    26     0    61    61     1.60457    -0.96131     0.65289     1.98116     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    40    41    24.40111     2.42800     7.82617    25.84251     2.29722
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    60    60     0.52853    -0.27470     0.30387     0.66869     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (s~)                  2         -3    28     0    53    53    57.24554    38.92381    22.44647    72.77506     0.50000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    54    54     9.05778     4.40973     4.73208    11.13022     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (c)                   2          4    32     0    63    63    21.41872   -16.49054    25.76514    37.37368     1.50000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    62    62     1.07896    -0.25017     2.30605     2.55824     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    59    59    16.07118     0.66246     4.51610    16.70679     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    58    58     8.32992     1.76554     3.31007     9.13572     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         94    19    20    43    44  -159.89985    10.47786   -73.25337   192.68444    77.99672
                                                                 0.000       0.000       0.000       0.000
   43  (d)                   2          1    42     0    45    46    -6.14033    20.37930    -0.22046    21.75763     4.50849
                                                                 0.000       0.000       0.000       0.000
   44  (u~)                  2         -2    42     0    47    48  -153.75952    -9.90144   -73.03292   170.92681    11.92215
                                                                 0.000       0.000       0.000       0.000
   45  (d)                   2          1    43     0    64    64    -5.68955    19.33469     0.87790    20.17624     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    65    65    -0.45078     1.04461    -1.09835     1.58139     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u~)                  2         -2    44     0    49    50   -97.47466    -8.85156   -49.43655   109.76238     4.91413
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    44     0    51    52   -56.28486    -1.04987   -23.59636    61.16442     3.90005
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    47     0    69    69   -55.66911    -5.05793   -25.51214    61.44600     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    47     0    68    68   -41.80555    -3.79364   -23.92441    48.31639     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    67    67   -30.81005     1.15393   -11.93905    33.06254     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    48     0    66    66   -25.47481    -2.20381   -11.65731    28.10188     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (s~)                  2         -3    36     0    70    70    57.24554    38.92381    22.44647    72.77506     0.50000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    37     0    70    70     9.05778     4.40973     4.73208    11.13022     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    29     0    70    70     8.67281     3.59720     5.38584    10.82427     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    31     0    70    70     7.34305     3.71111     4.13132     9.20655     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    30     0    70    70    21.60325     4.22899     7.65466    23.30619     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    41     0    70    70     8.32992     1.76554     3.31007     9.13572     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    40     0    70    70    16.07118     0.66246     4.51610    16.70679     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    35     0    70    70     0.52853    -0.27470     0.30387     0.66869     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    33     0    70    70     1.60457    -0.96131     0.65289     1.98116     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    39     0    70    70     1.07896    -0.25017     2.30605     2.55824     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (c)                   2          4    38     0    70    70    21.41872   -16.49054    25.76514    37.37368     1.50000
                                                                 0.000       0.000       0.000       0.000
   64  (d)                   2          1    45     0    90    90    -5.68955    19.33469     0.87790    20.17624     0.33000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    46     0    90    90    -0.45078     1.04461    -1.09835     1.58139     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    52     0    90    90   -25.47481    -2.20381   -11.65731    28.10188     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    51     0    90    90   -30.81005     1.15393   -11.93905    33.06254     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    50     0    90    90   -41.80555    -3.79364   -23.92441    48.31639     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (u~)                  2         -2    49     0    90    90   -55.66911    -5.05793   -25.51214    61.44600     0.33000
                                                                 0.000       0.000       0.000       0.000
   70  (gen. code)           2         92    53    63    71    89   152.95432    39.32213    81.20449   195.66656    82.15827
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)0)            2        313    70     0   108   109    23.41004    16.31209     9.56805    30.10749     0.89406
                                                                 0.000       0.000       0.000       0.000
   72  (omega(782))          2        223    70     0   110   112    19.65811    13.14312     7.65774    24.86830     0.78004
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    70     0     0     0     0.48849     0.31043     0.05063     0.59753     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (b_1(1235)0)          2      10113    70     0   113   114    20.66224    11.82817     8.69798    25.37938     1.27445
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    70     0     0     0     6.13960     2.18138     3.34311     7.38308     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  n0                    1       2112    70     0     0     0     5.51122     2.11445     2.16029     6.35563     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    70     0     0     0     1.39162     1.05248     1.32291     2.19405     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (a_2(1320)-)          2       -215    70     0   115   116     7.12992     2.75919     4.04473     8.74179     1.26891
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)+)          2        215    70     0   117   118    10.05033     2.60080     4.47849    11.37427     1.24252
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    70     0   119   120    20.10316     2.35906     6.58889    21.29805     0.70104
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)+)          2      10213    70     0   121   122     6.29742     1.56178     1.85622     6.88313     1.35471
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)0)           2        113    70     0   123   124     1.94422     0.09430     1.45820     2.54273     0.74179
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    70     0     0     0     0.54693    -0.05105     0.04198     0.56832     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (h_1(1170))           2      10223    70     0   125   126     3.45329     0.31485     1.09315     3.77226     1.00528
                                                                 0.000       0.000       0.000       0.000
   85  (h_1(1170))           2      10223    70     0   127   128     2.07101    -0.37918     1.66119     2.95632     1.24395
                                                                 0.000       0.000       0.000       0.000
   86  (a_1(1260)0)          2      20113    70     0   129   130     2.52399    -1.38429     1.38926     3.44183     1.27648
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    70     0     0     0     9.64431    -6.03735    11.05720    15.86643     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    70     0     0     0     1.95786    -2.11739     2.82090     4.03652     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (D*(2010)+)           2        413    70     0   131   132     9.97057    -7.34072    11.91354    17.29945     2.01000
                                                                 0.000       0.000       0.000       0.000
   90  (gen. code)           2         92    64    69    91   107  -159.89985    10.47786   -73.25337   192.68444    77.99672
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    90     0   133   134    -1.73806     5.93539     0.40487     6.24717     0.78327
                                                                 0.000       0.000       0.000       0.000
   92  (b_1(1235)+)          2      10213    90     0   135   136    -1.61232     5.26037    -0.69348     5.71390     1.37718
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    90     0   137   139    -0.69989     1.52703     0.52434     1.91793     0.76279
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    90     0   140   141    -1.19437     3.16515    -0.37478     3.46801     0.66476
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    90     0   142   143    -0.49776     1.87798     0.02572     2.08448     0.75486
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)-)           2       -213    90     0   144   145    -0.68851     1.47614     0.21492     1.82323     0.79052
                                                                 0.000       0.000       0.000       0.000
   97  p+                    1       2212    90     0     0     0    -1.69771     0.48448    -0.80325     2.15464     0.93827
                                                                 0.000       0.000       0.000       0.000
   98  n~0                   1      -2112    90     0     0     0    -1.60661     0.11960    -1.38178     2.32112     0.93957
                                                                 0.000       0.000       0.000       0.000
   99  (Sigma-)              2       3112    90     0   146   147   -11.97531    -0.95246    -5.27842    13.17615     1.19744
                                                                 0.000       0.000       0.000       0.000
  100  (Lambda~0)            2      -3122    90     0   148   149   -16.35497    -0.06068    -6.55585    17.65538     1.11568
                                                                 0.000       0.000       0.000       0.000
  101  (b_1(1235)0)          2      10113    90     0   150   151    -9.43105     0.06908    -4.31125    10.45125     1.30083
                                                                 0.000       0.000       0.000       0.000
  102  p+                    1       2212    90     0     0     0   -10.74129    -0.41377    -5.75988    12.23123     0.93827
                                                                 0.000       0.000       0.000       0.000
  103  (b_1(1235)0)          2      10113    90     0   152   153   -18.64932    -1.19923    -8.84073    20.71986     1.38530
                                                                 0.000       0.000       0.000       0.000
  104  n~0                   1      -2112    90     0     0     0   -16.17750    -1.05218    -7.08971    17.71907     0.93957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    90     0   154   155   -11.48898    -1.16687    -6.22589    13.16257     1.06449
                                                                 0.000       0.000       0.000       0.000
  106  (b_1(1235)0)          2      10113    90     0   156   157   -28.54246    -2.44848   -14.41739    32.09652     1.28778
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)-)           2       -213    90     0   158   159   -26.80375    -2.14371   -12.69081    29.74194     0.69988
                                                                 0.000       0.000       0.000       0.000
  108  K+                    1        321    71     0     0     0    16.42171    11.45327     7.01325    21.21978     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    71     0     0     0     6.98833     4.85882     2.55481     8.88771     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    72     0     0     0     9.78707     6.38832     3.89315    12.31963     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0     2.56404     1.57862     0.88659     3.14195     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    72     0   160   161     7.30700     5.17619     2.87801     9.40672     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  (omega(782))          2        223    74     0   162   164    10.64177     6.11904     4.82334    13.21241     0.78316
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   165   166    10.02047     5.70913     3.87464    12.16696     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (rho(770)-)           2       -213    78     0   167   168     6.64726     2.57950     3.52726     7.99933     0.84136
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    78     0   169   170     0.48267     0.17969     0.51747     0.74246     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (rho(770)0)           2        113    79     0   171   172     4.53561     1.38723     1.98218     5.19884     0.77636
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    79     0     0     0     5.51472     1.21356     2.49632     6.17543     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    80     0     0     0    11.06490     1.28473     3.28874    11.61541     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    80     0   173   174     9.03826     1.07433     3.30015     9.68264     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  (omega(782))          2        223    81     0   175   177     5.23808     1.54856     1.82416     5.81408     0.80021
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    81     0     0     0     1.05934     0.01322     0.03206     1.06906     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    82     0     0     0     1.58302    -0.14675     1.30505     2.06158     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    82     0     0     0     0.36120     0.24104     0.15315     0.48114     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)0)           2        113    84     0   178   179     2.48975     0.31852     0.98426     2.79323     0.73009
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    84     0   180   181     0.96354    -0.00367     0.10889     0.97903     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)+)           2        213    85     0   182   183     1.55381    -0.29872     1.15948     2.21797     1.03510
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    85     0     0     0     0.51720    -0.08046     0.50171     0.73835     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)-)           2       -213    86     0   184   185     2.18239    -0.81303     0.99817     2.65732     0.80074
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    86     0     0     0     0.34160    -0.57125     0.39109     0.78451     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (D+)                  2        411    89     0   186   188     9.19995    -6.76757    10.94390    15.92803     1.86930
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    89     0   189   190     0.77062    -0.57315     0.96965     1.37142     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    91     0     0     0    -0.73896     3.48331    -0.01052     3.56358     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    91     0   191   192    -0.99909     2.45208     0.41539     2.68359     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (omega(782))          2        223    92     0   193   195    -0.96490     2.08550    -0.21671     2.43583     0.77843
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    92     0     0     0    -0.64742     3.17487    -0.47677     3.27807     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    93     0     0     0    -0.41698     0.87770     0.30963     1.02935     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    93     0     0     0    -0.25891     0.12931     0.04379     0.32427     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    93     0   196   197    -0.02400     0.52003     0.17092     0.56430     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  pi-                   1       -211    94     0     0     0    -0.23663     1.45138    -0.22838     1.49470     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    94     0   198   199    -0.95774     1.71377    -0.14641     1.97331     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    95     0     0     0     0.12525     0.83847    -0.06542     0.86167     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    95     0   200   201    -0.62301     1.03951     0.09115     1.22281     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    96     0     0     0    -0.65333     0.97471    -0.14483     1.19053     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    96     0   202   203    -0.03518     0.50143     0.35975     0.63270     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  n0                    1       2112    99     0     0     0    -9.98332    -0.78680    -4.60473    11.06218     0.93957
                                                               -78.970      -6.281     -34.808      86.889
  147  pi-                   1       -211    99     0     0     0    -1.99200    -0.16566    -0.67369     2.11396     0.13957
                                                               -78.970      -6.281     -34.808      86.889
  148  p~-                   1      -2212   100     0     0     0   -13.55599     0.03813    -5.48172    14.65250     0.93827
                                                              -870.003      -3.228    -348.739     939.179
  149  pi+                   1        211   100     0     0     0    -2.79898    -0.09881    -1.07413     3.00288     0.13957
                                                              -870.003      -3.228    -348.739     939.179
  150  (omega(782))          2        223   101     0   204   206    -9.20092     0.14374    -4.10811    10.10771     0.78200
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111   101     0   207   208    -0.23013    -0.07466    -0.20315     0.34354     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (omega(782))          2        223   103     0   209   211   -13.90920    -1.27364    -6.33629    15.35659     0.76702
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   103     0   212   213    -4.74012     0.07441    -2.50445     5.36328     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  pi+                   1        211   105     0     0     0    -0.59257     0.02381    -0.53716     0.81223     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   105     0     0     0   -10.89642    -1.19068    -5.68873    12.35033     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (omega(782))          2        223   106     0   214   216   -17.86533    -1.74710    -8.66379    19.94682     0.76946
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111   106     0   217   218   -10.67713    -0.70138    -5.75360    12.14970     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  pi-                   1       -211   107     0     0     0   -11.73598    -0.67275    -5.74298    13.08385     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   107     0   219   220   -15.06777    -1.47096    -6.94782    16.65809     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   112     0     0     0     0.29797     0.20434     0.08910     0.37213     0.00000
                                                                 0.010       0.007       0.004       0.013
  161  gamma                 1         22   112     0     0     0     7.00904     4.97184     2.78891     9.03459     0.00000
                                                                 0.010       0.007       0.004       0.013
  162  pi-                   1       -211   113     0     0     0     5.29186     3.24498     2.68890     6.76633     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   113     0     0     0     2.61055     1.31086     1.08592     3.11962     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   113     0   221   222     2.73936     1.56321     1.04852     3.32646     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   114     0     0     0     0.12739     0.08670     0.04189     0.15969     0.00000
                                                                 0.002       0.001       0.001       0.002
  166  gamma                 1         22   114     0     0     0     9.89308     5.62243     3.83275    12.00728     0.00000
                                                                 0.002       0.001       0.001       0.002
  167  pi-                   1       -211   115     0     0     0     6.04247     2.42171     2.99333     7.16629     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (pi0)                 2        111   115     0   223   224     0.60479     0.15779     0.53393     0.83304     0.13498
                                                                 0.000       0.000       0.000       0.000
  169  gamma                 1         22   116     0     0     0     0.14363    -0.00979     0.13468     0.19714     0.00000
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   116     0     0     0     0.33903     0.18948     0.38279     0.54532     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   117     0     0     0     3.72562     1.40269     1.60977     4.29635     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi+                   1        211   117     0     0     0     0.80998    -0.01546     0.37241     0.90249     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   120     0     0     0     0.28538     0.01625     0.08710     0.29882     0.00000
                                                                 0.005       0.001       0.002       0.006
  174  gamma                 1         22   120     0     0     0     8.75288     1.05808     3.21305     9.38382     0.00000
                                                                 0.005       0.001       0.002       0.006
  175  pi-                   1       -211   121     0     0     0     2.18123     0.70663     0.95974     2.48951     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi+                   1        211   121     0     0     0     1.17510     0.11695     0.31904     1.23119     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   121     0   225   226     1.88175     0.72498     0.54538     2.09338     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   125     0     0     0     0.38015     0.25253     0.04674     0.47953     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   125     0     0     0     2.10960     0.06599     0.93752     2.31369     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  gamma                 1         22   126     0     0     0     0.26090     0.00693     0.08994     0.27605     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   126     0     0     0     0.70264    -0.01060     0.01895     0.70297     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  pi+                   1        211   127     0     0     0     0.59145     0.31352     0.70674     0.98340     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   127     0   227   228     0.96235    -0.61224     0.45274     1.23457     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   129     0     0     0     2.06588    -0.57997     0.76427     2.28206     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   129     0   229   230     0.11651    -0.23307     0.23389     0.37526     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  K-                    1       -321   131     0     0     0     3.67068    -3.15557     4.15963     6.40138     0.49360
                                                                 0.795      -0.585       0.946       1.377
  187  K+                    1        321   131     0     0     0     4.13315    -2.79565     5.60314     7.51913     0.49360
                                                                 0.795      -0.585       0.946       1.377
  188  pi+                   1        211   131     0     0     0     1.39612    -0.81635     1.18113     2.00752     0.13957
                                                                 0.795      -0.585       0.946       1.377
  189  gamma                 1         22   132     0     0     0     0.17624    -0.13854     0.31186     0.38408     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   132     0     0     0     0.59438    -0.43461     0.65779     0.98734     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   134     0     0     0    -0.68795     1.65733     0.21856     1.80770     0.00000
                                                                -0.000       0.001       0.000       0.001
  192  gamma                 1         22   134     0     0     0    -0.31114     0.79475     0.19682     0.87589     0.00000
                                                                -0.000       0.001       0.000       0.001
  193  pi+                   1        211   135     0     0     0    -0.21933     0.72075     0.03478     0.76699     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   135     0     0     0    -0.16535     0.66054    -0.27155     0.74624     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  (pi0)                 2        111   135     0   231   232    -0.58022     0.70422     0.02005     0.92260     0.13498
                                                                 0.000       0.000       0.000       0.000
  196  gamma                 1         22   139     0     0     0    -0.03246     0.08345     0.07600     0.11745     0.00000
                                                                -0.000       0.000       0.000       0.000
  197  gamma                 1         22   139     0     0     0     0.00846     0.43657     0.09492     0.44685     0.00000
                                                                -0.000       0.000       0.000       0.000
  198  gamma                 1         22   141     0     0     0    -0.68230     1.10114    -0.12257     1.30118     0.00000
                                                                -0.000       0.001      -0.000       0.001
  199  gamma                 1         22   141     0     0     0    -0.27543     0.61263    -0.02383     0.67212     0.00000
                                                                -0.000       0.001      -0.000       0.001
  200  gamma                 1         22   143     0     0     0    -0.19579     0.36900    -0.02899     0.41873     0.00000
                                                                -0.000       0.000       0.000       0.000
  201  gamma                 1         22   143     0     0     0    -0.42722     0.67051     0.12014     0.80408     0.00000
                                                                -0.000       0.000       0.000       0.000
  202  gamma                 1         22   145     0     0     0    -0.05631     0.48856     0.35720     0.60783     0.00000
                                                                -0.000       0.000       0.000       0.000
  203  gamma                 1         22   145     0     0     0     0.02113     0.01287     0.00254     0.02487     0.00000
                                                                -0.000       0.000       0.000       0.000
  204  pi-                   1       -211   150     0     0     0    -5.13624     0.09244    -2.19676     5.58881     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   150     0     0     0    -0.67946     0.11312    -0.39983     0.80858     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  (pi0)                 2        111   150     0   233   234    -3.38522    -0.06181    -1.51151     3.71031     0.13498
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   151     0     0     0    -0.13681    -0.10727    -0.15779     0.23478     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   151     0     0     0    -0.09332     0.03261    -0.04536     0.10876     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  pi+                   1        211   152     0     0     0    -5.96261    -0.73527    -2.78070     6.62157     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi-                   1       -211   152     0     0     0    -2.39396    -0.18429    -0.89492     2.56620     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   152     0   235   236    -5.55263    -0.35408    -2.66067     6.16883     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   153     0     0     0    -0.76222     0.00967    -0.45942     0.89003     0.00000
                                                                -0.003       0.000      -0.002       0.004
  213  gamma                 1         22   153     0     0     0    -3.97789     0.06474    -2.04503     4.47325     0.00000
                                                                -0.003       0.000      -0.002       0.004
  214  pi-                   1       -211   156     0     0     0   -11.33907    -1.06642    -5.67652    12.72612     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi+                   1        211   156     0     0     0    -4.20233    -0.57239    -1.92956     4.66153     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   156     0   237   238    -2.32393    -0.10829    -1.05771     2.55917     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   157     0     0     0    -7.26501    -0.54017    -3.92151     8.27347     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  218  gamma                 1         22   157     0     0     0    -3.41212    -0.16121    -1.83209     3.87623     0.00000
                                                                -0.002      -0.000      -0.001       0.002
  219  gamma                 1         22   159     0     0     0    -3.71462    -0.41278    -1.74814     4.12610     0.00000
                                                                -0.010      -0.001      -0.005       0.011
  220  gamma                 1         22   159     0     0     0   -11.35316    -1.05817    -5.19969    12.53198     0.00000
                                                                -0.010      -0.001      -0.005       0.011
  221  gamma                 1         22   164     0     0     0     1.27385     0.69052     0.54422     1.54780     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   164     0     0     0     1.46551     0.87269     0.50429     1.77866     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  gamma                 1         22   168     0     0     0     0.53167     0.10855     0.40611     0.67778     0.00000
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   168     0     0     0     0.07312     0.04924     0.12782     0.15527     0.00000
                                                                 0.000       0.000       0.000       0.000
  225  gamma                 1         22   177     0     0     0     1.46229     0.54858     0.36499     1.60389     0.00000
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   177     0     0     0     0.41946     0.17640     0.18039     0.48949     0.00000
                                                                 0.000       0.000       0.000       0.000
 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  ********          *
 *                3313     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 765     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41731E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.030616641     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017538060     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3624     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 815     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39895E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.985276699     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017442256     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3921     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1245     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53795E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.328577638     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00922897     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7951     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 903     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29429E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726806283     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01301351     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  34     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   ********         *
 *                  93     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  46     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29361E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072512463     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04321648     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                3873     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 163     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  10     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11006E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.271812052     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03916569     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 308     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17973E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044388279     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08984218     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 191     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22110E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.054604970     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12715858     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26334E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006503720     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26467979     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 121     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26638E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006578628     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11242390     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26201E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006470732     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10741661     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.35558E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000878175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20444974     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24428E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006032876     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23390356     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 146     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12056E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029773310     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09537639     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 109     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12817E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031654462     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16391863     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 343     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34784E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008590600     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09684555     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  69     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13976E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003451595     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09902691     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.83499E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020621672     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11756363     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******         *
 *                1185     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1183     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2368     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       397   1.0306166   0.0175381     DADMEL     ELECTRON               *
 *       415   0.9852767   0.0174423     DADMMU     MUON                   *
 *       280   0.6106887   0.0000000     DADMPI     PION                   *
 *       620   1.3285776   0.0092290     DADMRO     RHO (->2PI)            *
 *       448   0.7268063   0.0130135     DADMAA     A1  (->3PI)            *
 *        19   0.0400221   0.0000000     DADMKK     KAON                   *
 *        26   0.0725125   0.0432165     DADMKS     K*                     *
 *        86   0.2718121   0.0391657  TAU-  --> 2PI-,  PI0,  PI+           *
 *        16   0.0443883   0.0898422  TAU-  --> 3PI0,        PI-           *
 *         9   0.0546050   0.1271586  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0065037   0.2646798  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0065786   0.1124239  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0064707   0.1074166  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0008782   0.2044497  TAU-  -->  K-  PI0   K0              *
 *         3   0.0060329   0.2339036  TAU-  --> PI0  PI0   K-              *
 *         7   0.0297733   0.0953764  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0316545   0.1639186  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0085906   0.0968456  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0034516   0.0990269  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0206217   0.1175636  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3313     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 765     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.41731E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         1.030616641     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017538060     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3624     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 815     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39895E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.985276699     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017442256     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




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




 ***************************************************************************
 *                         ******** DADMRO FINAL REPORT  ********          *
 *                3921     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1245     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.53795E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.328577638     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00922897     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7951     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 903     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   3     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29429E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.726806283     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01301351     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  34     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   ********         *
 *                  93     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  46     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29361E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072512463     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.04321648     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                3873     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 163     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                  10     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11006E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.271812052     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.03916569     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 308     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  33     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.17973E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.044388279     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08984218     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 191     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.22110E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.054604970     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12715858     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                   8     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   5     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26334E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006503720     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26467979     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                 121     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26638E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006578628     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11242390     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                 129     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  18     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.26201E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006470732     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.10741661     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI0   K0               *
 *                  27     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.35558E-15     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.000878175     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.20444974     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  29     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24428E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006032876     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.23390356     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 146     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12056E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.029773310     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09537639     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 109     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.12817E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.031654462     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.16391863     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 343     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  17     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.34784E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.008590600     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09684555     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                  69     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  14     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.13976E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003451595     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09902691     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  79     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  13     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.83499E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.020621672     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11756363     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             *
 *       397   1.0306166   0.0175381     DADMEL     ELECTRON               *
 *       415   0.9852767   0.0174423     DADMMU     MUON                   *
 *       280   0.6106887   0.0000000     DADMPI     PION                   *
 *       620   1.3285776   0.0092290     DADMRO     RHO (->2PI)            *
 *       448   0.7268063   0.0130135     DADMAA     A1  (->3PI)            *
 *        19   0.0400221   0.0000000     DADMKK     KAON                   *
 *        26   0.0725125   0.0432165     DADMKS     K*                     *
 *        86   0.2718121   0.0391657  TAU-  --> 2PI-,  PI0,  PI+           *
 *        16   0.0443883   0.0898422  TAU-  --> 3PI0,        PI-           *
 *         9   0.0546050   0.1271586  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,                *
 *         0   0.0000000   0.0000000  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0065037   0.2646798  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         4   0.0065786   0.1124239  TAU-  -->  K-, PI-,  K+              *
 *         7   0.0064707   0.1074166  TAU-  -->  K0, PI-, K0B              *
 *         1   0.0008782   0.2044497  TAU-  -->  K-  PI0   K0              *
 *         3   0.0060329   0.2339036  TAU-  --> PI0  PI0   K-              *
 *         7   0.0297733   0.0953764  TAU-  -->  K-  PI-  PI+              *
 *         6   0.0316545   0.1639186  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0085906   0.0968456  TAU-  --> ETA  PI-  PI0              *
 *         6   0.0034516   0.0990269  TAU-  --> PI-  PI0  GAM              *
 *         7   0.0206217   0.1175636  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 ********         *
 ***************************************************************************

  227  gamma                 1         22   183     0     0     0     0.61819    -0.42007     0.36017     0.82966     0.00000
                                                                 0.000      -0.000       0.000       0.000
  228  gamma                 1         22   183     0     0     0     0.34417    -0.19217     0.09257     0.40491     0.00000
                                                                 0.000      -0.000       0.000       0.000
  229  gamma                 1         22   185     0     0     0     0.08005    -0.10040     0.03442     0.13294     0.00000
                                                                 0.000      -0.000       0.000       0.000
  230  gamma                 1         22   185     0     0     0     0.03646    -0.13267     0.19948     0.24233     0.00000
                                                                 0.000      -0.000       0.000       0.000
  231  gamma                 1         22   195     0     0     0    -0.14758     0.26717    -0.02330     0.30611     0.00000
                                                                -0.000       0.000       0.000       0.000
  232  gamma                 1         22   195     0     0     0    -0.43264     0.43705     0.04335     0.61650     0.00000
                                                                -0.000       0.000       0.000       0.000
  233  gamma                 1         22   206     0     0     0    -1.44397    -0.09263    -0.65448     1.58808     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  234  gamma                 1         22   206     0     0     0    -1.94125     0.03082    -0.85703     2.12224     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  235  gamma                 1         22   211     0     0     0    -1.07476    -0.02149    -0.48612     1.17978     0.00000
                                                                -0.002      -0.000      -0.001       0.003
  236  gamma                 1         22   211     0     0     0    -4.47787    -0.33259    -2.17455     4.98905     0.00000
                                                                -0.002      -0.000      -0.001       0.003
  237  gamma                 1         22   216     0     0     0    -0.73389    -0.04697    -0.26745     0.78252     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  238  gamma                 1         22   216     0     0     0    -1.59004    -0.06132    -0.79026     1.77665     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  ilc_fragment_print ncount=                10000
  whizard_integral=  0.33498822413019180     
 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  3.3498822E-01  3.35E-03    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    1.1       (    0.01% )  | Maximal weight:  1.04

          STDXEND:   41265108 words i/o with     9958 efficiency 
