 ! 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  4.6632571E-02  2.51E-04    0.54    1.70*  4.66    0.00   1
 !-----------------------------------------------------------------------------
 ! Adapting (variable wgts.):  10 samples of     100000 calls ...
    2     100000  4.6237586E-02  2.52E-04    0.54    1.72   3.78
    3     100000  4.6616772E-02  1.16E-04    0.25    0.79*  8.65
    4     100000  4.6634686E-02  9.40E-05    0.20    0.64* 10.47
    5     100000  4.6498788E-02  8.87E-05    0.19    0.60*  8.46
    6     100000  4.6552368E-02  8.85E-05    0.19    0.60*  8.72
    7     100000  4.6428406E-02  8.82E-05    0.19    0.60*  9.87
    8     100000  4.6359321E-02  8.97E-05    0.19    0.61   9.98
    9     100000  4.6551463E-02  9.02E-05    0.19    0.61   8.83
   10     100000  4.6622702E-02  9.13E-05    0.20    0.62   9.82
   11     100000  4.6430626E-02  9.23E-05    0.20    0.63   8.31
 !-----------------------------------------------------------------------------
 ! Integrating (fixed wgts.):   1 sample of     500000 calls ...
   12     500000  4.6509531E-02  3.97E-05    0.09    0.60   6.32    0.00   1
 !-----------------------------------------------------------------------------
 !
 ! Time estimate for generating 10000 unweighted events:    0h 00m 03s
 !=============================================================================
 ! Summary (all processes):
 !-----------------------------------------------------------------------------
 ! Process ID     Integral[fb]  Error[fb]   Err[%]        Frac[%]
 !-----------------------------------------------------------------------------
   e2e2h_o        4.6509531E-02  3.97E-05    0.09         100.00
 !-----------------------------------------------------------------------------
   sum            4.6509531E-02  3.97E-05    0.09         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)=405.0; 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)=405.0
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      405.00000
  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    405.00000     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_mh405_e2e2h.Gwhizard-1_95.eR.pL.I250419.1.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] =  0.2150E+06
 ! Event sample corresponds to      158341  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   250.65258   250.65258     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.20614     0.18591  -248.17014   248.17029     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    -0.20614    -0.18591    -0.05545     0.28307     0.00000
    7  mu-                   1         13     3     4     0     0   -19.79706    -7.04373   -41.94716    46.91602     0.10566
    8  mu+                   1        -13     3     4     0     0    22.61150    34.38802    18.61198    45.16893     0.10566
    9  H_10                  1         25     3     4     0     0    -2.60831   -27.15838    25.81762   406.73816   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.671779D-08  0.310574D-08  0.250653D+03  0.250653D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.206142D+00  0.185909D+00 -0.248170D+03  0.248170D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.197971D+02 -0.704373D+01 -0.419472D+02  0.469159D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.226115D+02  0.343880D+02  0.186120D+02  0.451688D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.260831D+01 -0.271584D+02  0.258176D+02  0.406738D+03  0.405000D+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     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.20614    -0.18591    -0.05545     0.28307     0.00000
    3  mu-                   1         13     0     0     0     0   -19.79706    -7.04373   -41.94716    46.91602     0.10566
    4  mu+                   1        -13     0     0     0     0    22.61150    34.38802    18.61198    45.16893     0.10566
    5  H_10                  1         25     0     0     0     0    -2.60831   -27.15838    25.81762   406.73816   405.00000



                            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     -0.20614     -0.18591     -0.05545      0.28307      0.00000
    3  mu-                1        13    0           0           0    -19.79706     -7.04373    -41.94716     46.91602      0.10566
    4  mu+                1       -13    0           0           0     22.61150     34.38802     18.61198     45.16893      0.10566
    5  h0                 1        25    0           0           0     -2.60831    -27.15838     25.81762    406.73816    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      2.42700    499.10619    499.10029
 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   250.65258   250.65258     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.20614     0.18591  -248.17014   248.17029     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    -0.20614    -0.18591    -0.05545     0.28307     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -19.79706    -7.04373   -41.94716    46.91602     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.61150    34.38802    18.61198    45.16893     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -2.60831   -27.15838    25.81762   406.73816   405.00000
                                                                 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    -0.20614    -0.18591    -0.05545     0.28307     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -19.79706    -7.04373   -41.94716    46.91602     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    22.61150    34.38802    18.61198    45.16893     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -2.60831   -27.15838    25.81762   406.73816   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   -10.52953     9.19973   214.17286   214.68246     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     7.92122   -36.35812  -188.35523   192.05570     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -2.60831   -27.15838    25.81762   406.73816   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21    -9.29058     7.46068   188.36493   197.30786    57.50711
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     6.68228   -34.61906  -162.54731   209.43030   127.26464
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   -16.86402   -11.95860   159.20986   161.46816    17.22750
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    45    45     7.57344    19.41928    29.15508    35.83970     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    41.84023   -19.65973  -159.13310   165.84280     6.58631
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -35.15796   -14.95933    -3.41421    43.58750    20.69661
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -17.46911   -13.22772   156.27490   158.21382    11.38533
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    46    46     0.60509     1.26912     2.93495     3.25434     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    38    38    40.44346   -19.44530  -156.16167   162.55246     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    39    39     1.39678    -0.21444    -2.97143     3.29034     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    32    33   -30.46974    -5.60120    -2.53554    32.35980     8.99718
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    34    35    -4.68822    -9.35814    -0.87867    11.22770     3.96674
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    48    48   -18.77546   -12.94541   149.84187   151.64342     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    47    47     1.30635    -0.28231     6.43304     6.57040     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    36    37   -21.05083    -0.12689    -3.22469    21.44381     2.50696
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    44    44    -9.41892    -5.47431     0.68915    10.91600     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    40    40    -3.82439    -3.31101    -0.01591     5.05856     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    41    -0.86383    -6.04712    -0.86276     6.16914     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    43    43    -7.28225    -1.01794    -0.42557     7.36535     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    42    42   -13.76858     0.89105    -2.79913    14.07845     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    26     0    49    49    40.44346   -19.44530  -156.16167   162.55246     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    27     0    49    49     1.39678    -0.21444    -2.97143     3.29034     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    49    49    -3.82439    -3.31101    -0.01591     5.05856     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    49    49    -0.86383    -6.04712    -0.86276     6.16914     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    49    49   -13.76858     0.89105    -2.79913    14.07845     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    49    49    -7.28225    -1.01794    -0.42557     7.36535     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    49    49    -9.41892    -5.47431     0.68915    10.91600     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    21     0    49    49     7.57344    19.41928    29.15508    35.83970     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    25     0    49    49     0.60509     1.26912     2.93495     3.25434     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    31     0    49    49     1.30635    -0.28231     6.43304     6.57040     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (b)                   2          5    30     0    49    49   -18.77546   -12.94541   149.84187   151.64342     4.80000
                                                                 0.000       0.000       0.000       0.000
   49  (gen. code)           2         92    38    48    50    76    -2.60831   -27.15838    25.81762   406.73816   405.00000
                                                                 0.000       0.000       0.000       0.000
   50  (B_1(H)+)             2      20523    49     0    77    78    39.05985   -18.48017  -149.98858   156.19587     5.77812
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    49     0    79    80     0.83806    -0.70509    -1.54078     2.07067     0.84508
                                                                 0.000       0.000       0.000       0.000
   52  (b_1(1235)-)          2     -10213    49     0    81    82     1.26028    -0.65366    -7.74331     7.96814     1.23158
                                                                 0.000       0.000       0.000       0.000
   53  n~0                   1      -2112    49     0     0     0    -1.58454    -2.12892     0.05959     2.81592     0.93957
                                                                 0.000       0.000       0.000       0.000
   54  p+                    1       2212    49     0     0     0    -1.11939    -1.13597    -0.25553     1.86792     0.93827
                                                                 0.000       0.000       0.000       0.000
   55  (a_2(1320)-)          2       -215    49     0    83    84    -1.25873    -2.85545    -0.07776     3.39155     1.32611
                                                                 0.000       0.000       0.000       0.000
   56  (omega(782))          2        223    49     0    85    87    -0.79097    -2.04538    -0.58137     2.40068     0.78490
                                                                 0.000       0.000       0.000       0.000
   57  (rho(770)+)           2        213    49     0    88    89    -0.63381    -0.06715     0.29341     1.05328     0.78555
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    49     0     0     0    -1.15721    -0.48823    -1.00261     1.61314     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (omega(782))          2        223    49     0    90    92    -2.36699     0.27353    -0.22747     2.51826     0.78257
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    49     0    93    94    -2.60677    -0.31051    -0.49175     2.80317     0.85104
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    49     0    95    96    -6.36993    -0.57954    -0.39837     6.45739     0.79204
                                                                 0.000       0.000       0.000       0.000
   62  pi-                   1       -211    49     0     0     0    -0.53369     0.20071    -0.00388     0.58703     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (K_1(1270)~0)         2     -10313    49     0    97    98    -5.09808    -0.34437    -0.97640     5.36057     1.29359
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    49     0    99    99    -7.12230    -3.27550     0.32383     7.86184     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (K~0)                 2       -311    49     0   100   100    -1.88146    -0.38072     0.03078     1.98330     0.49767
                                                                 0.000       0.000       0.000       0.000
   66  (Xi~0)                2      -3322    49     0   101   102    -0.40595    -0.05351     1.00790     1.70660     1.31490
                                                                 0.000       0.000       0.000       0.000
   67  (Sigma0)              2       3212    49     0   103   104    -1.12014    -1.10841     0.49131     2.03638     1.19255
                                                                 0.000       0.000       0.000       0.000
   68  n~0                   1      -2112    49     0     0     0     0.73876     2.12605     1.99775     3.15272     0.93957
                                                                 0.000       0.000       0.000       0.000
   69  n0                    1       2112    49     0     0     0     2.90030     6.91202    11.56315    13.81221     0.93957
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    49     0   105   106     1.07768     3.45061     6.27162     7.27861     0.75958
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)0)          2      10113    49     0   107   108     2.28926     6.19960     8.25017    10.63621     1.17810
                                                                 0.000       0.000       0.000       0.000
   72  (Sigma~-)             2      -3222    49     0   109   110     0.83707     0.64267     3.17725     3.55292     1.18937
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma0)              2       3212    49     0   111   112    -0.48250    -0.19778     7.32947     7.44414     1.19255
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    49     0     0     0    -0.34915     0.02434     1.90759     1.94445     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (a_1(1260)-)          2     -20213    49     0   113   114     0.48950     0.07729     6.98994     7.10051     1.14559
                                                                 0.000       0.000       0.000       0.000
   76  (B*_2~0)              2       -515    49     0   115   116   -17.21745   -12.25486   139.41166   141.12468     5.82607
                                                                 0.000       0.000       0.000       0.000
   77  (B*0)                 2        513    50     0   117   118    36.32516   -16.91527  -140.27284   145.98105     5.32480
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    50     0     0     0     2.73469    -1.56491    -9.71574    10.21482     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi-                   1       -211    51     0     0     0     0.42569     0.00942    -0.93776     1.03931     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    51     0     0     0     0.41237    -0.71451    -0.60302     1.03135     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (omega(782))          2        223    52     0   119   121     0.67994    -0.55467    -3.76533     3.94441     0.78145
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    52     0     0     0     0.58035    -0.09899    -3.97797     4.02372     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    55     0   122   123    -1.20743    -1.77421    -0.28892     2.28046     0.71507
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    55     0   124   125    -0.05130    -1.08124     0.21116     1.11109     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    56     0     0     0    -0.18213    -0.37416    -0.26843     0.51449     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0     0.03469    -0.19520    -0.01361     0.24284     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    56     0   126   127    -0.64354    -1.47602    -0.29933     1.64335     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    57     0     0     0    -0.08409    -0.16546    -0.19187     0.30123     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    57     0   128   129    -0.54972     0.09832     0.48528     0.75205     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -0.30017    -0.13448     0.03190     0.35873     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    59     0     0     0    -1.36844     0.20239    -0.05509     1.39144     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    59     0   130   131    -0.69838     0.20563    -0.20428     0.76809     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0    -1.83847     0.11709    -0.49592     1.91288     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    60     0     0     0    -0.76829    -0.42760     0.00417     0.89029     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    61     0     0     0    -1.64043    -0.46834    -0.14739     1.71801     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    61     0   132   133    -4.72950    -0.11120    -0.25098     4.73938     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)~0)           2       -313    63     0   134   135    -4.47120    -0.32760    -1.12079     4.70306     0.87386
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    63     0   136   137    -0.62688    -0.01677     0.14439     0.65751     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (KS0)                 2        310    64     0   138   139    -7.12230    -3.27550     0.32383     7.86184     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  (KS0)                 2        310    65     0   140   141    -1.88146    -0.38072     0.03078     1.98330     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (Lambda~0)            2      -3122    66     0   142   143    -0.38966     0.03967     0.98744     1.54051     1.11568
                                                              -111.681     -14.720     277.286     469.505
  102  (pi0)                 2        111    66     0   144   145    -0.01629    -0.09317     0.02047     0.16609     0.13498
                                                              -111.681     -14.720     277.286     469.505
  103  (Lambda0)             2       3122    67     0   146   147    -1.05368    -1.09439     0.53034     1.95804     1.11568
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    67     0     0     0    -0.06646    -0.01402    -0.03903     0.07834     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    70     0     0     0     0.62612     2.87320     5.14648     5.92900     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    70     0   148   149     0.45156     0.57741     1.12514     1.34962     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    71     0   150   152     1.92231     5.10586     6.33293     8.39457     0.77313
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    71     0   153   154     0.36695     1.09374     1.91724     2.24164     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  p~-                   1      -2212    72     0     0     0     0.84955     0.45233     2.53193     2.86659     0.93827
                                                                62.018      47.615     235.401     263.234
  110  (pi0)                 2        111    72     0   155   156    -0.01248     0.19034     0.64532     0.68632     0.13498
                                                                62.018      47.615     235.401     263.234
  111  (Lambda0)             2       3122    73     0   157   158    -0.43151    -0.11679     6.61692     6.72520     1.11568
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    73     0     0     0    -0.05100    -0.08099     0.71255     0.71895     0.00000
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    75     0   159   160     0.44573    -0.04788     6.41735     6.49746     0.91308
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    75     0   161   162     0.04377     0.12517     0.57259     0.60305     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (B-)                  2       -521    76     0   163   165   -16.16486   -11.66174   134.06760   135.64397     5.27890
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    76     0     0     0    -1.05260    -0.59312     5.34407     5.48072     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (B0)                  2        511    77     0   166   169    35.93232   -16.76830  -138.70550   144.35856     5.27920
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    77     0     0     0     0.39284    -0.14696    -1.56734     1.62249     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    81     0     0     0    -0.04431    -0.21095    -1.17854     1.20620     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    81     0     0     0     0.31701    -0.31411    -1.38448     1.46131     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    81     0   170   171     0.40724    -0.02961    -1.20231     1.27691     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    83     0     0     0    -0.40840    -1.02796    -0.37303     1.17564     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    83     0   172   173    -0.79903    -0.74625     0.08411     1.10482     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    84     0     0     0    -0.07000    -1.05866     0.21112     1.08177     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    84     0     0     0     0.01870    -0.02258     0.00004     0.02932     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  gamma                 1         22    87     0     0     0    -0.40295    -0.86873    -0.24130     0.98756     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  127  gamma                 1         22    87     0     0     0    -0.24059    -0.60729    -0.05803     0.65578     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  128  gamma                 1         22    89     0     0     0    -0.06225     0.00686     0.00698     0.06301     0.00000
                                                                -0.000       0.000       0.000       0.000
  129  gamma                 1         22    89     0     0     0    -0.48747     0.09146     0.47830     0.68903     0.00000
                                                                -0.000       0.000       0.000       0.000
  130  gamma                 1         22    92     0     0     0    -0.26576     0.07711    -0.01043     0.27691     0.00000
                                                                -0.000       0.000      -0.000       0.000
  131  gamma                 1         22    92     0     0     0    -0.43262     0.12852    -0.19385     0.49118     0.00000
                                                                -0.000       0.000      -0.000       0.000
  132  gamma                 1         22    96     0     0     0    -1.11929    -0.02842    -0.00203     1.11966     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  133  gamma                 1         22    96     0     0     0    -3.61020    -0.08278    -0.24895     3.61972     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  134  K-                    1       -321    97     0     0     0    -3.76601    -0.49246    -0.93542     3.94259     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    97     0     0     0    -0.70519     0.16486    -0.18536     0.76047     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    98     0     0     0    -0.00238     0.01012    -0.00916     0.01386     0.00000
                                                                -0.000      -0.000       0.000       0.000
  137  gamma                 1         22    98     0     0     0    -0.62449    -0.02688     0.15355     0.64366     0.00000
                                                                -0.000      -0.000       0.000       0.000
  138  pi-                   1       -211    99     0     0     0    -6.22509    -2.91955     0.21478     6.88049     0.13957
                                                              -154.753     -71.170       7.036     170.822
  139  pi+                   1        211    99     0     0     0    -0.89721    -0.35595     0.10905     0.98135     0.13957
                                                              -154.753     -71.170       7.036     170.822
  140  pi+                   1        211   100     0     0     0    -0.35149    -0.20541    -0.05901     0.43440     0.13957
                                                               -75.803     -15.339       1.240      79.906
  141  pi-                   1       -211   100     0     0     0    -1.52997    -0.17531     0.08979     1.54890     0.13957
                                                               -75.803     -15.339       1.240      79.906
  142  p~-                   1      -2212   101     0     0     0    -0.29409     0.09616     0.91955     1.34969     0.93827
                                                              -151.184     -10.699     377.389     625.677
  143  pi+                   1        211   101     0     0     0    -0.09557    -0.05650     0.06789     0.19083     0.13957
                                                              -151.184     -10.699     377.389     625.677
  144  gamma                 1         22   102     0     0     0    -0.07483    -0.06089     0.00110     0.09648     0.00000
                                                              -111.681     -14.720     277.286     469.505
  145  gamma                 1         22   102     0     0     0     0.05855    -0.03229     0.01937     0.06961     0.00000
                                                              -111.681     -14.720     277.286     469.505
  146  n0                    1       2112   103     0     0     0    -0.98419    -0.97502     0.55454     1.76341     0.93957
                                                               -37.364     -38.808      18.806      69.433
  147  (pi0)                 2        111   103     0   174   175    -0.06949    -0.11937    -0.02420     0.19464     0.13498
                                                               -37.364     -38.808      18.806      69.433
  148  gamma                 1         22   106     0     0     0     0.09728     0.20840     0.41416     0.47374     0.00000
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22   106     0     0     0     0.35428     0.36901     0.71098     0.87588     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  pi-                   1       -211   107     0     0     0     0.71179     1.40879     2.06131     2.59997     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi+                   1        211   107     0     0     0     0.34437     1.59788     1.80587     2.43976     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111   107     0   176   177     0.86616     2.09919     2.46575     3.35484     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   108     0     0     0     0.25591     0.87024     1.41448     1.68034     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   108     0     0     0     0.11104     0.22349     0.50277     0.56130     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   110     0     0     0    -0.01597     0.00491     0.24009     0.24067     0.00000
                                                                62.018      47.615     235.401     263.234
  156  gamma                 1         22   110     0     0     0     0.00349     0.18543     0.40523     0.44566     0.00000
                                                                62.018      47.615     235.401     263.234
  157  p+                    1       2212   111     0     0     0    -0.42009    -0.17468     5.49245     5.59056     0.93827
                                                               -16.628      -4.501     254.980     259.152
  158  pi-                   1       -211   111     0     0     0    -0.01142     0.05789     1.12447     1.13463     0.13957
                                                               -16.628      -4.501     254.980     259.152
  159  pi-                   1       -211   113     0     0     0    -0.14520    -0.24885     1.23096     1.27191     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   113     0   178   179     0.59093     0.20097     5.18639     5.22556     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   114     0     0     0     0.01878     0.14497     0.36782     0.39581     0.00000
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   114     0     0     0     0.02499    -0.01981     0.20477     0.20724     0.00000
                                                                 0.000       0.000       0.000       0.000
  163  nu_e~                 1        -12   115     0     0     0    -3.97416    -3.08218    45.17147    45.45059     0.00000
                                                                -0.440      -0.317       3.648       3.691
  164  e-                    1         11   115     0     0     0    -4.84890    -3.16179    32.84333    33.34956     0.00051
                                                                -0.440      -0.317       3.648       3.691
  165  (D*_2(2460)0)         2        425   115     0   180   181    -7.34179    -5.41776    56.05279    56.84382     2.45975
                                                                -0.440      -0.317       3.648       3.691
  166  (D*(2010)+)           2        413   117     0   182   183    12.86426    -5.24919   -48.94755    50.92097     2.01000
                                                                 8.813      -4.113     -34.019      35.405
  167  (rho(770)-)           2       -213   117     0   184   185     6.35022    -2.68960   -24.61432    25.57248     0.72643
                                                                 8.813      -4.113     -34.019      35.405
  168  (rho(770)+)           2        213   117     0   186   187     8.27812    -4.30650   -31.63833    32.99339     0.71148
                                                                 8.813      -4.113     -34.019      35.405
  169  (a_2(1320)-)          2       -215   117     0   188   189     8.43972    -4.52301   -33.50530    34.87172     1.32101
                                                                 8.813      -4.113     -34.019      35.405
  170  gamma                 1         22   121     0     0     0     0.33539     0.02033    -1.03379     1.08703     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  171  gamma                 1         22   121     0     0     0     0.07185    -0.04994    -0.16852     0.18988     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  172  gamma                 1         22   123     0     0     0    -0.49764    -0.46264     0.11779     0.68961     0.00000
                                                                -0.000      -0.000       0.000       0.000
  173  gamma                 1         22   123     0     0     0    -0.30139    -0.28361    -0.03368     0.41522     0.00000
                                                                -0.000      -0.000       0.000       0.000
  174  gamma                 1         22   147     0     0     0    -0.09220    -0.03259    -0.03591     0.10417     0.00000
                                                               -37.364     -38.808      18.806      69.433
  175  gamma                 1         22   147     0     0     0     0.02271    -0.08678     0.01170     0.09046     0.00000
                                                               -37.364     -38.808      18.806      69.433
  176  gamma                 1         22   152     0     0     0     0.42288     1.17742     1.30708     1.80931     0.00000
                                                                 0.000       0.001       0.001       0.002
  177  gamma                 1         22   152     0     0     0     0.44328     0.92177     1.15866     1.54553     0.00000
                                                                 0.000       0.001       0.001       0.002
  178  gamma                 1         22   160     0     0     0     0.11305     0.09366     1.37942     1.38721     0.00000
                                                                 0.000       0.000       0.001       0.001
  179  gamma                 1         22   160     0     0     0     0.47788     0.10731     3.80697     3.83834     0.00000
                                                                 0.000       0.000       0.001       0.001
  180  (D*(2010)+)           2        413   165     0   190   191    -5.26158    -4.07409    42.81804    43.37865     2.01000
                                                                -0.440      -0.317       3.648       3.691
  181  pi-                   1       -211   165     0     0     0    -2.08021    -1.34367    13.23475    13.46517     0.13957
                                                                -0.440      -0.317       3.648       3.691
  182  (D0)                  2        421   166     0   192   194    12.08625    -4.93124   -45.85863    47.71671     1.86450
                                                                 8.813      -4.113     -34.019      35.405
  183  pi+                   1        211   166     0     0     0     0.77801    -0.31795    -3.08892     3.20426     0.13957
                                                                 8.813      -4.113     -34.019      35.405
  184  pi-                   1       -211   167     0     0     0     3.72123    -1.23461   -13.52769    14.08508     0.13957
                                                                 8.813      -4.113     -34.019      35.405
  185  (pi0)                 2        111   167     0   195   196     2.62899    -1.45499   -11.08663    11.48740     0.13498
                                                                 8.813      -4.113     -34.019      35.405
  186  pi+                   1        211   168     0     0     0     2.19453    -0.85055    -8.31979     8.64742     0.13957
                                                                 8.813      -4.113     -34.019      35.405
  187  (pi0)                 2        111   168     0   197   198     6.08358    -3.45595   -23.31854    24.34597     0.13498
                                                                 8.813      -4.113     -34.019      35.405
  188  (rho(770)0)           2        113   169     0   199   200     6.37755    -3.57143   -24.07302    25.16886     0.73007
                                                                 8.813      -4.113     -34.019      35.405
  189  pi-                   1       -211   169     0     0     0     2.06217    -0.95159    -9.43229     9.70286     0.13957
                                                                 8.813      -4.113     -34.019      35.405
  190  (D0)                  2        421   180     0   201   204    -4.85185    -3.74242    39.23092    39.75032     1.86450
                                                                -0.440      -0.317       3.648       3.691
  191  pi+                   1        211   180     0     0     0    -0.40973    -0.33167     3.58712     3.62833     0.13957
                                                                -0.440      -0.317       3.648       3.691
  192  mu+                   1        -13   182     0     0     0     2.78556    -0.95701    -9.49615     9.94300     0.10566
                                                                 9.167      -4.257     -35.364      36.805
  193  nu_mu                 1         14   182     0     0     0     3.92535    -1.27973   -15.72487    16.25785     0.00000
                                                                 9.167      -4.257     -35.364      36.805
  194  (K*(892)-)            2       -323   182     0   205   206     5.37535    -2.69450   -20.63761    21.51586     0.93113
                                                                 9.167      -4.257     -35.364      36.805
  195  gamma                 1         22   185     0     0     0     0.88552    -0.42194    -3.53552     3.66907     0.00000
                                                                 8.814      -4.113     -34.023      35.410
  196  gamma                 1         22   185     0     0     0     1.74348    -1.03305    -7.55111     7.81832     0.00000
                                                                 8.814      -4.113     -34.023      35.410
  197  gamma                 1         22   187     0     0     0     0.73021    -0.45346    -2.76533     2.89583     0.00000
                                                                 8.813      -4.113     -34.021      35.407
  198  gamma                 1         22   187     0     0     0     5.35338    -3.00249   -20.55322    21.45014     0.00000
                                                                 8.813      -4.113     -34.021      35.407
  199  pi-                   1       -211   188     0     0     0     1.01031    -0.79325    -4.71898     4.89267     0.13957
                                                                 8.813      -4.113     -34.019      35.405
  200  pi+                   1        211   188     0     0     0     5.36724    -2.77818   -19.35404    20.27619     0.13957
                                                                 8.813      -4.113     -34.019      35.405
  201  K-                    1       -321   190     0     0     0    -3.07879    -2.41358    23.87557    24.19899     0.49360
                                                                -0.819      -0.610       6.717       6.801
  202  pi+                   1        211   190     0     0     0    -0.79049    -0.75256     5.74715     5.85154     0.13957
                                                                -0.819      -0.610       6.717       6.801
  203  (pi0)                 2        111   190     0   207   208    -0.33759    -0.37904     6.24112     6.26318     0.13498
                                                                -0.819      -0.610       6.717       6.801
  204  (pi0)                 2        111   190     0   209   210    -0.64498    -0.19724     3.36707     3.43661     0.13498
                                                                -0.819      -0.610       6.717       6.801
  205  (K~0)                 2       -311   194     0   211   211     2.03319    -1.27321    -8.34192     8.69427     0.49767
                                                                 9.167      -4.257     -35.364      36.805
  206  pi-                   1       -211   194     0     0     0     3.34216    -1.42128   -12.29568    12.82160     0.13957
                                                                 9.167      -4.257     -35.364      36.805
  207  gamma                 1         22   203     0     0     0    -0.29570    -0.35995     5.97299     5.99113     0.00000
                                                                -0.820      -0.610       6.719       6.803
  208  gamma                 1         22   203     0     0     0    -0.04189    -0.01909     0.26813     0.27205     0.00000
                                                                -0.820      -0.610       6.719       6.803
  209  gamma                 1         22   204     0     0     0    -0.09347    -0.08055     0.54606     0.55982     0.00000
                                                                -0.820      -0.610       6.718       6.802
  210  gamma                 1         22   204     0     0     0    -0.55151    -0.11669     2.82102     2.87679     0.00000
                                                                -0.820      -0.610       6.718       6.802
  211  KL0                   1        130   205     0     0     0     2.03319    -1.27321    -8.34192     8.69427     0.49767
                                                                 9.167      -4.257     -35.364      36.805
 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    -0.00002    -0.00004   250.22726   250.22726     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.45434   250.45434     0.00000
    5  gamma                 1         22     1     2     0     0     0.00002     0.00004     0.00326     0.00326     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -2.40539   -35.30711   -21.89362    41.61393     0.10566
    8  mu+                   1        -13     3     4     0     0    44.06953    24.10967    12.07082    51.66348     0.10566
    9  H_10                  1         25     3     4     0     0   -41.66416    11.19740     9.59572   407.40442   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.242736D-04 -0.411303D-04  0.250227D+03  0.250227D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.239453D-08 -0.460472D-07 -0.250454D+03  0.250454D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.240539D+01 -0.353071D+02 -0.218936D+02  0.416138D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.440695D+02  0.241097D+02  0.120708D+02  0.516634D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.416642D+02  0.111974D+02  0.959572D+01  0.407404D+03  0.405000D+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     0.00002     0.00004     0.00326     0.00326     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    3  mu-                   1         13     0     0     0     0    -2.40539   -35.30711   -21.89362    41.61393     0.10566
    4  mu+                   1        -13     0     0     0     0    44.06953    24.10967    12.07082    51.66348     0.10566
    5  H_10                  1         25     0     0     0     0   -41.66416    11.19740     9.59572   407.40442   405.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0      0.00002      0.00004      0.00326      0.00326      0.00000
    2  gamma              1        22    0           0           0      0.00000      0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     -2.40539    -35.30711    -21.89362     41.61393      0.10566
    4  mu+                1       -13    0           0           0     44.06953     24.10967     12.07082     51.66348      0.10566
    5  h0                 1        25    0           0           0    -41.66416     11.19740      9.59572    407.40442    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.22382    500.68511    500.68506
 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    -0.00002    -0.00004   250.22726   250.22726     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.45434   250.45434     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00002     0.00004     0.00326     0.00326     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -2.40539   -35.30711   -21.89362    41.61393     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    44.06953    24.10967    12.07082    51.66348     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -41.66416    11.19740     9.59572   407.40442   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00002     0.00004     0.00326     0.00326     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -2.40539   -35.30711   -21.89362    41.61393     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    44.06953    24.10967    12.07082    51.66348     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -41.66416    11.19740     9.59572   407.40442   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    41.66414   -11.19744    -9.82280    93.27741    82.11520
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -1.33015   -34.71720   -21.59807    42.87227    12.82583
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    42.99429    23.51976    11.77527    50.40514     0.57725
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -6.07362   -15.14180   -13.45194    21.14542     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     4.74346   -19.57540    -8.14612    21.72685     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    42.78183    23.43631    11.74660    50.17508     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.21246     0.08345     0.02867     0.23006     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    60.56664  -125.50560   136.21390   194.86970     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24  -102.23080   136.70299  -126.61818   212.53472     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   -41.66416    11.19740     9.59572   407.40442   405.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    35.81961   -75.99691    82.99393   128.01582    49.41137
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -77.48377    87.19431   -73.39821   279.38860   243.03110
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    31    32    10.25631   -53.65409    74.53859    92.52349     4.54338
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    25.56330   -22.34282     8.45533    35.49232     5.96056
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    36  -106.18864   -31.91353     2.90830   128.72683    65.32717
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    28.70487   119.10784   -76.30651   150.66177    43.19304
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    27     0    65    65     2.03188    -6.34907    10.57605    12.50168     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    39    40     8.22442   -47.30502    63.96255    80.02182     2.62254
                                                                 0.000       0.000       0.000       0.000
   33  (c)                   2          4    28     0    55    55     9.16925   -11.23384     2.82357    14.84914     1.50000
                                                                 0.000       0.000       0.000       0.000
   34  (c~)                  2         -4    28     0    62    62    16.39405   -11.10898     5.63176    20.64318     1.50000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    41    42   -52.82308     9.83676     9.65359    55.31297     8.90464
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    43    44   -53.36556   -41.75029    -6.74529    73.41387    27.44317
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    46    -1.69538    43.95034   -45.88887    63.62786     2.86532
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    47    48    30.40025    75.15750   -30.41764    87.03391     8.76602
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    63    63     3.79636   -15.14584    21.51218    26.58162     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    64    64     4.42806   -32.15918    42.45036    53.44019     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    49    50   -52.44696    10.11546     9.28921    54.71975     7.41317
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    69    69    -0.37612    -0.27869     0.36438     0.59322     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (s)                   2          3    36     0    70    70   -17.57843    -7.48267     9.40208    21.29885     0.50000
                                                                 0.000       0.000       0.000       0.000
   44  (s~)                  2         -3    36     0    61    61   -35.78712   -34.26762   -16.14737    52.11502     0.50000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    57    57    -1.83319    17.36719   -17.06967    24.42034     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    56    56     0.13781    26.58315   -28.81921    39.20752     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    38     0    58    58     1.81107     6.41261    -0.23549     6.66760     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    51    52    28.58918    68.74489   -30.18215    80.36630     2.13974
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    41     0    66    66   -16.04282    -0.07507     2.39143    16.22026     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    41     0    53    54   -36.40414    10.19053     6.89779    38.49949     2.35013
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    48     0    59    59    13.04165    34.09382   -15.01284    39.46972     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    48     0    60    60    15.54753    34.65107   -15.16931    40.89658     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    50     0    67    67   -18.46130     3.98115     3.16154    19.14848     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    68    68   -17.94284     6.20938     3.73625    19.35101     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (c)                   2          4    33     0    71    71     9.16925   -11.23384     2.82357    14.84914     1.50000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    46     0    71    71     0.13781    26.58315   -28.81921    39.20752     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    45     0    71    71    -1.83319    17.36719   -17.06967    24.42034     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    47     0    71    71     1.81107     6.41261    -0.23549     6.66760     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    51     0    71    71    13.04165    34.09382   -15.01284    39.46972     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    52     0    71    71    15.54753    34.65107   -15.16931    40.89658     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (s~)                  2         -3    44     0    71    71   -35.78712   -34.26762   -16.14737    52.11502     0.50000
                                                                 0.000       0.000       0.000       0.000
   62  (c~)                  2         -4    34     0    93    93    16.39405   -11.10898     5.63176    20.64318     1.50000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    39     0    93    93     3.79636   -15.14584    21.51218    26.58162     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    40     0    93    93     4.42806   -32.15918    42.45036    53.44019     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    31     0    93    93     2.03188    -6.34907    10.57605    12.50168     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    49     0    93    93   -16.04282    -0.07507     2.39143    16.22026     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    53     0    93    93   -18.46130     3.98115     3.16154    19.14848     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    54     0    93    93   -17.94284     6.20938     3.73625    19.35101     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    42     0    93    93    -0.37612    -0.27869     0.36438     0.59322     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (s)                   2          3    43     0    93    93   -17.57843    -7.48267     9.40208    21.29885     0.50000
                                                                 0.000       0.000       0.000       0.000
   71  (gen. code)           2         92    55    61    72    92     2.08700    73.60638   -89.63031   217.62593   184.13364
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)+)           2        413    71     0   116   117     8.20867   -10.83301     2.31028    13.93247     2.01000
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    71     0   118   119     0.64439     0.36130    -0.02215     1.02478     0.70987
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    71     0   120   121     0.21634     1.34545    -0.67191     1.66459     0.67998
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)+)          2      10213    71     0   122   123    -0.18208     0.88377    -2.19820     2.67638     1.23157
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    71     0   124   125     0.43681     4.98730    -5.31415     7.34258     0.78057
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    71     0   126   127     0.07315     4.32999    -4.35333     6.17515     0.65332
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    71     0   128   129    -1.11533    19.46425   -21.03445    28.70712     1.24494
                                                                 0.000       0.000       0.000       0.000
   79  (omega(782))          2        223    71     0   130   132    -0.81259     6.30793    -5.90467     8.71407     0.78714
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    71     0     0     0     0.19583     1.86174    -1.87997     2.65673     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    71     0   133   134     0.16906     2.66677    -2.32401     3.54393     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (a_2(1320)+)          2        215    71     0   135   136    -0.06415     3.09773    -1.00631     3.53023     1.36007
                                                                 0.000       0.000       0.000       0.000
   83  (K*_0(1430)0)         2      10311    71     0   137   138     3.47413     8.72530    -3.94907    10.29831     1.50324
                                                                 0.000       0.000       0.000       0.000
   84  K-                    1       -321    71     0     0     0     0.26498     0.95574    -0.23406     1.13229     0.49360
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)+)          2      10213    71     0   139   140     5.50143    14.74833    -5.68386    16.77837     1.19509
                                                                 0.000       0.000       0.000       0.000
   86  (h_1(1170))           2      10223    71     0   141   142    11.23247    26.06791   -11.55909    30.67494     1.27879
                                                                 0.000       0.000       0.000       0.000
   87  (a_1(1260)0)          2      20113    71     0   143   144     8.58532    19.61759    -8.22980    22.98726     1.45831
                                                                 0.000       0.000       0.000       0.000
   88  (rho(770)0)           2        113    71     0   145   146     0.53615     2.43856    -0.40971     2.63077     0.72044
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    71     0   147   149     0.37473     0.10295    -1.02527     1.35714     0.79978
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    71     0   150   151    -2.17030    -1.08181    -1.06202     2.76080     0.78335
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)-)           2       -213    71     0   152   153   -10.05489   -10.40982    -4.92537    15.31039     0.82693
                                                                 0.000       0.000       0.000       0.000
   92  K+                    1        321    71     0     0     0   -23.42712   -22.03160   -10.15320    33.72762     0.49360
                                                                 0.000       0.000       0.000       0.000
   93  (gen. code)           2         92    62    70    94   115   -43.75116   -62.40898    99.22603   189.77849   142.69207
                                                                 0.000       0.000       0.000       0.000
   94  (D_1(H)-)             2     -20413    93     0   154   155    13.00118    -9.27468     4.63143    16.80241     2.41254
                                                                 0.000       0.000       0.000       0.000
   95  (eta)                 2        221    93     0   156   158     3.04416    -1.74757     1.00236     3.69125     0.54745
                                                                 0.000       0.000       0.000       0.000
   96  (b_1(1235)0)          2      10113    93     0   159   160     2.94469   -13.66190    18.65011    23.34730     1.39681
                                                                 0.000       0.000       0.000       0.000
   97  (f_0(1370))           2      10221    93     0   161   162     1.60305    -9.67088    12.86936    16.20852     1.00000
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    93     0   163   165     1.43996    -7.12760    11.18841    13.36666     0.78156
                                                                 0.000       0.000       0.000       0.000
   99  (K_1(1400)~0)         2     -20313    93     0   166   167     3.32782   -17.44894    23.11233    29.18535     1.43691
                                                                 0.000       0.000       0.000       0.000
  100  K+                    1        321    93     0     0     0     0.70221    -4.44219     5.54897     7.15967     0.49360
                                                                 0.000       0.000       0.000       0.000
  101  p~-                   1      -2212    93     0     0     0    -0.46298    -0.62986     1.00965     1.58456     0.93827
                                                                 0.000       0.000       0.000       0.000
  102  n0                    1       2112    93     0     0     0    -0.37701     0.25042     1.12024     1.53055     0.93957
                                                                 0.000       0.000       0.000       0.000
  103  n~0                   1      -2112    93     0     0     0    -0.86726    -1.38077     1.00929     2.13544     0.93957
                                                                 0.000       0.000       0.000       0.000
  104  n0                    1       2112    93     0     0     0    -7.27738     0.70663     1.22601     7.47298     0.93957
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)0)           2        113    93     0   168   169    -0.81643    -0.04166     0.04454     1.13695     0.78891
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    93     0     0     0    -3.09096     0.13409     0.85940     3.21405     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (omega(782))          2        223    93     0   170   172    -3.84514     0.63028     0.33844     3.98894     0.78406
                                                                 0.000       0.000       0.000       0.000
  108  (omega(782))          2        223    93     0   173   175    -8.83606     1.97556     1.96486     9.29792     0.78229
                                                                 0.000       0.000       0.000       0.000
  109  K-                    1       -321    93     0     0     0    -4.22927     1.41829     1.02802     4.60421     0.49360
                                                                 0.000       0.000       0.000       0.000
  110  (K0)                  2        311    93     0   176   176    -4.11853     0.59452     0.63624     4.23889     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (a_2(1320)+)          2        215    93     0   177   178   -11.77701     2.49820     2.28218    12.32970     1.36902
                                                                 0.000       0.000       0.000       0.000
  112  (rho(770)0)           2        113    93     0   179   180    -5.54570     2.06737     0.92242     6.05942     0.91483
                                                                 0.000       0.000       0.000       0.000
  113  (K_1(1270)-)          2     -10323    93     0   181   182    -6.70332    -2.53375     3.42159     8.04648     1.29780
                                                                 0.000       0.000       0.000       0.000
  114  K+                    1        321    93     0     0     0    -5.93287    -2.13383     2.63654     6.85180     0.49360
                                                                 0.000       0.000       0.000       0.000
  115  (K*(892)-)            2       -323    93     0   183   184    -5.93433    -2.59071     3.72363     7.52545     0.91595
                                                                 0.000       0.000       0.000       0.000
  116  (D0)                  2        421    72     0   185   187     7.65308   -10.07278     2.11399    12.96054     1.86450
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    72     0     0     0     0.55560    -0.76023     0.19629     0.97193     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    73     0     0     0    -0.11504     0.11150     0.00869     0.21265     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi+                   1        211    73     0     0     0     0.75942     0.24980    -0.03083     0.81213     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    74     0     0     0     0.28220     1.33312    -0.63289     1.50893     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    74     0   188   189    -0.06585     0.01233    -0.03903     0.15566     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (omega(782))          2        223    75     0   190   192    -0.32214     0.97302    -1.64716     2.08418     0.76167
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    75     0     0     0     0.14006    -0.08924    -0.55104     0.59220     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    76     0     0     0     0.53609     4.68721    -5.01763     6.88864     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (pi0)                 2        111    76     0   193   194    -0.09928     0.30009    -0.29652     0.45393     0.13498
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    77     0     0     0     0.04044     3.11836    -3.48079     4.67560     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    77     0   195   196     0.03271     1.21163    -0.87253     1.49955     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  (omega(782))          2        223    78     0   197   199    -0.89092    18.30069   -19.60210    26.84324     0.77977
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    78     0   200   201    -0.22441     1.16357    -1.43234     1.86389     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    79     0     0     0    -0.46487     3.06725    -2.81540     4.19167     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    79     0     0     0    -0.42617     1.87798    -1.84136     2.66806     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    79     0   202   203     0.07844     1.36270    -1.24791     1.85434     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22    81     0     0     0     0.18178     2.42713    -2.14963     3.24729     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22    81     0     0     0    -0.01272     0.23964    -0.17438     0.29664     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  (eta)                 2        221    82     0   204   205    -0.04492     1.41921     0.08335     1.52408     0.54745
                                                                 0.000       0.000       0.000       0.000
  136  pi+                   1        211    82     0     0     0    -0.01923     1.67853    -1.08965     2.00615     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (K0)                  2        311    83     0   206   206     2.76209     7.02188    -2.55866     7.98313     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    83     0   207   208     0.71204     1.70342    -1.39040     2.31518     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    85     0   209   211     3.05877     8.37327    -2.94060     9.41950     0.78234
                                                                 0.000       0.000       0.000       0.000
  140  pi+                   1        211    85     0     0     0     2.44266     6.37506    -2.74326     7.35887     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (rho(770)+)           2        213    86     0   212   213     8.49755    18.44600    -8.27623    21.93595     0.47625
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    86     0     0     0     2.73492     7.62191    -3.28286     8.73898     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)+)           2        213    87     0   214   215     6.55481    15.75105    -6.93738    18.43061     0.70662
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    87     0     0     0     2.03052     3.86655    -1.29242     4.55665     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    88     0     0     0     0.18774     0.55923    -0.37736     0.71405     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    88     0     0     0     0.34841     1.87934    -0.03235     1.91672     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    89     0     0     0     0.15526    -0.10248    -0.06994     0.24286     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    89     0     0     0     0.02344     0.12709    -0.79356     0.81603     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    89     0   216   217     0.19602     0.07834    -0.16177     0.29825     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    90     0     0     0    -0.76511    -0.09417    -0.07319     0.77435     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    90     0   218   219    -1.40518    -0.98764    -0.98884     1.98645     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  pi-                   1       -211    91     0     0     0    -2.46647    -3.03015    -1.40899     4.15572     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    91     0   220   221    -7.58841    -7.37967    -3.51637    11.15467     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (D*(2010)~0)          2       -423    94     0   222   223    11.69149    -8.05044     4.35484    14.98306     2.00670
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    94     0     0     0     1.30969    -1.22424     0.27659     1.81935     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111    95     0   224   225     0.65937    -0.32942     0.32905     0.81840     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    95     0   226   227     1.03702    -0.59921     0.20844     1.22316     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (pi0)                 2        111    95     0   228   229     1.34778    -0.81893     0.46487     1.64969     0.13498
                                                                 0.000       0.000       0.000       0.000
  159  (omega(782))          2        223    96     0   230   232     1.65658    -6.64098     9.74036    11.93001     0.77701
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111    96     0   233   234     1.28811    -7.02092     8.90975    11.41728     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    97     0   235   236     0.05565    -0.90047     1.62895     1.86699     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111    97     0   237   238     1.54740    -8.77040    11.24041    14.34153     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211    98     0     0     0     0.15336    -1.48220     2.48466     2.90059     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211    98     0     0     0     0.72673    -3.88746     5.72225     6.95730     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111    98     0   239   240     0.55987    -1.75795     2.98151     3.50877     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  (K*(892)-)            2       -323    99     0   241   242     2.80620   -14.34982    18.37157    23.49580     0.86372
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211    99     0     0     0     0.52162    -3.09913     4.74076     5.68955     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi+                   1        211   105     0     0     0    -0.00216    -0.18174     0.17576     0.28880     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   105     0     0     0    -0.81427     0.14008    -0.13121     0.84815     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   107     0     0     0    -0.41783     0.02465     0.19338     0.48173     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  pi-                   1       -211   107     0     0     0    -2.43621     0.31493     0.15773     2.46550     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   107     0   243   244    -0.99109     0.29070    -0.01267     1.04171     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  pi+                   1        211   108     0     0     0    -6.09426     1.32572     1.50677     6.41774     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  pi-                   1       -211   108     0     0     0    -0.65295     0.24284     0.14075     0.72429     0.13957
                                                                 0.000       0.000       0.000       0.000
  175  (pi0)                 2        111   108     0   245   246    -2.08885     0.40699     0.31734     2.15589     0.13498
                                                                 0.000       0.000       0.000       0.000
  176  KL0                   1        130   110     0     0     0    -4.11853     0.59452     0.63624     4.23889     0.49767
                                                                 0.000       0.000       0.000       0.000
  177  (rho(770)0)           2        113   111     0   247   248    -9.21305     2.30807     1.48563     9.63452     0.63981
                                                                 0.000       0.000       0.000       0.000
  178  pi+                   1        211   111     0     0     0    -2.56396     0.19013     0.79655     2.69518     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  pi-                   1       -211   112     0     0     0    -0.55319     0.01778     0.23459     0.61713     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   112     0     0     0    -4.99251     2.04959     0.68784     5.44229     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (K~0)                 2       -311   113     0   249   249    -4.11714    -1.63210     1.95378     4.86616     0.49767
                                                                 0.000       0.000       0.000       0.000
  182  (rho(770)-)           2       -213   113     0   250   251    -2.58618    -0.90165     1.46781     3.18032     0.67728
                                                                 0.000       0.000       0.000       0.000
  183  (K~0)                 2       -311   115     0   252   252    -5.68723    -2.37549     3.52441     7.11735     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   115     0     0     0    -0.24710    -0.21523     0.19922     0.40810     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi+                   1        211   116     0     0     0     1.85569    -3.15348     0.23008     3.66884     0.13957
                                                                 0.615      -0.810       0.170       1.042
  186  pi-                   1       -211   116     0     0     0     5.07089    -6.23895     1.34793     8.15321     0.13957
                                                                 0.615      -0.810       0.170       1.042
  187  (pi0)                 2        111   116     0   253   254     0.72650    -0.68035     0.53597     1.13849     0.13498
                                                                 0.615      -0.810       0.170       1.042
  188  gamma                 1         22   121     0     0     0     0.00403    -0.03295     0.03208     0.04616     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   121     0     0     0    -0.06988     0.04528    -0.07111     0.10950     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  pi+                   1        211   122     0     0     0    -0.13754     0.62277    -1.23925     1.40070     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi-                   1       -211   122     0     0     0    -0.06123     0.04683    -0.24792     0.29476     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   122     0   255   256    -0.12337     0.30342    -0.16000     0.38872     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   125     0     0     0    -0.05844     0.18465    -0.26365     0.32715     0.00000
                                                                -0.000       0.000      -0.000       0.000
  194  gamma                 1         22   125     0     0     0    -0.04084     0.11544    -0.03286     0.12678     0.00000
                                                                -0.000       0.000      -0.000       0.000
  195  gamma                 1         22   127     0     0     0    -0.04806     0.34284    -0.22307     0.41184     0.00000
                                                                 0.000       0.001      -0.000       0.001
  196  gamma                 1         22   127     0     0     0     0.08077     0.86879    -0.64946     1.08771     0.00000
                                                                 0.000       0.001      -0.000       0.001
  197  pi-                   1       -211   128     0     0     0    -0.33842     5.10287    -5.49498     7.50787     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   128     0     0     0    -0.13682     4.99913    -5.70196     7.58563     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   128     0   257   258    -0.41568     8.19868    -8.40516    11.74973     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   129     0     0     0    -0.12818     0.73346    -0.99742     1.24468     0.00000
                                                                -0.000       0.000      -0.000       0.000
  201  gamma                 1         22   129     0     0     0    -0.09623     0.43011    -0.43492     0.61920     0.00000
                                                                -0.000       0.000      -0.000       0.000
  202  gamma                 1         22   132     0     0     0     0.07871     0.62072    -0.64121     0.89590     0.00000
                                                                 0.000       0.000      -0.000       0.000
  203  gamma                 1         22   132     0     0     0    -0.00027     0.74197    -0.60670     0.95844     0.00000
                                                                 0.000       0.000      -0.000       0.000
  204  gamma                 1         22   135     0     0     0    -0.16222     1.11039     0.25648     1.15111     0.00000
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   135     0     0     0     0.11730     0.30882    -0.17314     0.37296     0.00000
                                                                 0.000       0.000       0.000       0.000
  206  (KS0)                 2        310   137     0   259   260     2.76209     7.02188    -2.55866     7.98313     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   138     0     0     0     0.08033     0.14086    -0.16525     0.23152     0.00000
                                                                 0.000       0.000      -0.000       0.000
  208  gamma                 1         22   138     0     0     0     0.63171     1.56257    -1.22515     2.08367     0.00000
                                                                 0.000       0.000      -0.000       0.000
  209  pi-                   1       -211   139     0     0     0     1.27894     3.82724    -1.33966     4.25413     0.13957
                                                                 0.000       0.000       0.000       0.000
  210  pi+                   1        211   139     0     0     0     1.27307     2.73354    -0.86591     3.14042     0.13957
                                                                 0.000       0.000       0.000       0.000
  211  (pi0)                 2        111   139     0   261   262     0.50677     1.81248    -0.73503     2.02494     0.13498
                                                                 0.000       0.000       0.000       0.000
  212  pi+                   1        211   141     0     0     0     7.36785    15.78718    -7.05193    18.79547     0.13957
                                                                 0.000       0.000       0.000       0.000
  213  (pi0)                 2        111   141     0   263   264     1.12969     2.65882    -1.22430     3.14049     0.13498
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   143     0     0     0     5.17112    12.20671    -5.65382    14.41282     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   143     0   265   266     1.38369     3.54433    -1.28356     4.01779     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   149     0     0     0    -0.00364    -0.02303    -0.03149     0.03918     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  gamma                 1         22   149     0     0     0     0.19966     0.10137    -0.13028     0.25907     0.00000
                                                                 0.000       0.000      -0.000       0.000
  218  gamma                 1         22   151     0     0     0    -0.13812    -0.07209    -0.12951     0.20260     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  219  gamma                 1         22   151     0     0     0    -1.26707    -0.91555    -0.85932     1.78385     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  220  gamma                 1         22   153     0     0     0    -4.86795    -4.74356    -2.32567     7.18381     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   153     0     0     0    -2.72046    -2.63611    -1.19070     3.97086     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  (D~0)                 2       -421   154     0   267   269    10.92185    -7.49824     4.02397    13.97065     1.86450
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   154     0   270   271     0.76964    -0.55221     0.33086     1.01241     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  gamma                 1         22   156     0     0     0     0.36047    -0.21320     0.12026     0.43573     0.00000
                                                                 0.000      -0.000       0.000       0.000
  225  gamma                 1         22   156     0     0     0     0.29890    -0.11622     0.20879     0.38267     0.00000
                                                                 0.000      -0.000       0.000       0.000
  226  gamma                 1         22   157     0     0     0     0.11626    -0.02140     0.02233     0.12031     0.00000
                                                                 0.000      -0.000       0.000       0.000
  227  gamma                 1         22   157     0     0     0     0.92075    -0.57781     0.18611     1.10286     0.00000
                                                                 0.000      -0.000       0.000       0.000
  228  gamma                 1         22   158     0     0     0     1.13219    -0.68336     0.33690     1.36467     0.00000
                                                                 0.000      -0.000       0.000       0.000
  229  gamma                 1         22   158     0     0     0     0.21559    -0.13557     0.12797     0.28502     0.00000
                                                                 0.000      -0.000       0.000       0.000
  230  pi+                   1        211   159     0     0     0     0.89438    -3.48783     5.05552     6.20827     0.13957
                                                                 0.000       0.000       0.000       0.000
  231  pi-                   1       -211   159     0     0     0     0.35136    -1.86476     2.39278     3.05707     0.13957
                                                                 0.000       0.000       0.000       0.000
  232  (pi0)                 2        111   159     0   272   273     0.41083    -1.28839     2.29206     2.66467     0.13498
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   160     0     0     0     0.82653    -4.85088     6.14528     7.87265     0.00000
                                                                 0.000      -0.000       0.000       0.000
  234  gamma                 1         22   160     0     0     0     0.46158    -2.17004     2.76447     3.54464     0.00000
                                                                 0.000      -0.000       0.000       0.000
  235  gamma                 1         22   161     0     0     0     0.08416    -0.51548     1.02065     1.14653     0.00000
                                                                 0.000      -0.000       0.000       0.000
  236  gamma                 1         22   161     0     0     0    -0.02851    -0.38499     0.60830     0.72046     0.00000
                                                                 0.000      -0.000       0.000       0.000
  237  gamma                 1         22   162     0     0     0     0.48932    -3.11126     3.93166     5.03759     0.00000
                                                                 0.000      -0.000       0.001       0.001
  238  gamma                 1         22   162     0     0     0     1.05808    -5.65914     7.30875     9.30394     0.00000
                                                                 0.000      -0.000       0.001       0.001
  239  gamma                 1         22   165     0     0     0     0.10379    -0.36540     0.51710     0.64162     0.00000
                                                                 0.000      -0.000       0.001       0.001
  240  gamma                 1         22   165     0     0     0     0.45608    -1.39255     2.46442     2.86715     0.00000
                                                                 0.000      -0.000       0.001       0.001
  241  (K~0)                 2       -311   166     0   274   274     1.49978    -8.82138    11.01387    14.19926     0.49767
                                                                 0.000       0.000       0.000       0.000
  242  pi-                   1       -211   166     0     0     0     1.30642    -5.52844     7.35770     9.29654     0.13957
                                                                 0.000       0.000       0.000       0.000
  243  gamma                 1         22   172     0     0     0    -0.62071     0.15969    -0.06977     0.64471     0.00000
                                                                -0.000       0.000      -0.000       0.000
  244  gamma                 1         22   172     0     0     0    -0.37038     0.13101     0.05710     0.39700     0.00000
                                                                -0.000       0.000      -0.000       0.000
  245  gamma                 1         22   175     0     0     0    -1.84783     0.35350     0.23671     1.89618     0.00000
                                                                -0.001       0.000       0.000       0.001
  246  gamma                 1         22   175     0     0     0    -0.24102     0.05349     0.08063     0.25971     0.00000
                                                                -0.001       0.000       0.000       0.001
  247  pi-                   1       -211   177     0     0     0    -3.00821     0.50481     0.36865     3.07564     0.13957
                                                                 0.000       0.000       0.000       0.000
  248  pi+                   1        211   177     0     0     0    -6.20484     1.80326     1.11698     6.55888     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  KL0                   1        130   181     0     0     0    -4.11714    -1.63210     1.95378     4.86616     0.49767
                                                                 0.000       0.000       0.000       0.000
  250  pi-                   1       -211   182     0     0     0    -2.23644    -0.69723     1.01173     2.55556     0.13957
                                                                 0.000       0.000       0.000       0.000
  251  (pi0)                 2        111   182     0   275   276    -0.34974    -0.20442     0.45608     0.62477     0.13498
                                                                 0.000       0.000       0.000       0.000
  252  (KS0)                 2        310   183     0   277   278    -5.68723    -2.37549     3.52441     7.11735     0.49767
                                                                 0.000       0.000       0.000       0.000
  253  gamma                 1         22   187     0     0     0     0.13727    -0.06429     0.06982     0.16688     0.00000
                                                                 0.615      -0.810       0.170       1.042
  254  gamma                 1         22   187     0     0     0     0.58923    -0.61606     0.46616     0.97161     0.00000
                                                                 0.615      -0.810       0.170       1.042
  255  gamma                 1         22   192     0     0     0    -0.00406     0.08800     0.01120     0.08880     0.00000
                                                                -0.000       0.000      -0.000       0.000
  256  gamma                 1         22   192     0     0     0    -0.11930     0.21542    -0.17120     0.29991     0.00000
                                                                -0.000       0.000      -0.000       0.000
  257  gamma                 1         22   199     0     0     0    -0.31122     6.10488    -6.17395     8.68816     0.00000
                                                                -0.000       0.000      -0.000       0.000
  258  gamma                 1         22   199     0     0     0    -0.10446     2.09381    -2.23121     3.06157     0.00000
                                                                -0.000       0.000      -0.000       0.000
  259  pi+                   1        211   206     0     0     0     1.93874     4.42686    -1.57047     5.08347     0.13957
                                                                54.753     139.196     -50.721     158.251
  260  pi-                   1       -211   206     0     0     0     0.82336     2.59501    -0.98820     2.89966     0.13957
                                                                54.753     139.196     -50.721     158.251
  261  gamma                 1         22   211     0     0     0     0.07751     0.15808    -0.09334     0.19927     0.00000
                                                                 0.000       0.000      -0.000       0.000
  262  gamma                 1         22   211     0     0     0     0.42926     1.65441    -0.64170     1.82568     0.00000
                                                                 0.000       0.000      -0.000       0.000
  263  gamma                 1         22   213     0     0     0     0.60460     1.50251    -0.75053     1.78504     0.00000
                                                                 0.000       0.000      -0.000       0.000
  264  gamma                 1         22   213     0     0     0     0.52509     1.15631    -0.47377     1.35544     0.00000
                                                                 0.000       0.000      -0.000       0.000
  265  gamma                 1         22   215     0     0     0     1.07898     2.90780    -1.04838     3.27393     0.00000
                                                                 0.000       0.000      -0.000       0.000
  266  gamma                 1         22   215     0     0     0     0.30471     0.63653    -0.23518     0.74386     0.00000
                                                                 0.000       0.000      -0.000       0.000
  267  mu-                   1         13   222     0     0     0     1.26474    -1.38204     0.48514     1.93807     0.10566
                                                                 0.200      -0.137       0.074       0.256
  268  nu_mu~                1        -14   222     0     0     0     2.76500    -1.49439     0.50515     3.18333     0.00000
                                                                 0.200      -0.137       0.074       0.256
  269  K+                    1        321   222     0     0     0     6.89212    -4.62181     3.03368     8.84925     0.49360
                                                                 0.200      -0.137       0.074       0.256
  270  gamma                 1         22   223     0     0     0     0.57061    -0.44478     0.19795     0.75008     0.00000
                                                                 0.000      -0.000       0.000       0.000
  271  gamma                 1         22   223     0     0     0     0.19902    -0.10743     0.13291     0.26233     0.00000
                                                                 0.000      -0.000       0.000       0.000
  272  gamma                 1         22   232     0     0     0     0.03901    -0.13083     0.16012     0.21042     0.00000
                                                                 0.000      -0.000       0.000       0.000
  273  gamma                 1         22   232     0     0     0     0.37182    -1.15756     2.13194     2.45425     0.00000
                                                                 0.000      -0.000       0.000       0.000
  274  (KS0)                 2        310   241     0   279   280     1.49978    -8.82138    11.01387    14.19926     0.49767
                                                                 0.000       0.000       0.000       0.000
  275  gamma                 1         22   251     0     0     0    -0.33068    -0.22370     0.43491     0.59037     0.00000
                                                                -0.000      -0.000       0.000       0.000
  276  gamma                 1         22   251     0     0     0    -0.01906     0.01928     0.02117     0.03440     0.00000
                                                                -0.000      -0.000       0.000       0.000
  277  (pi0)                 2        111   252     0   281   282    -0.47083    -0.19179     0.33245     0.62226     0.13498
                                                              -112.528     -47.001      69.734     140.824
  278  (pi0)                 2        111   252     0   283   284    -5.21641    -2.18370     3.19195     6.49509     0.13498
                                                              -112.528     -47.001      69.734     140.824
  279  pi-                   1       -211   274     0     0     0     0.57724    -2.41263     3.14104     4.00495     0.13957
                                                               129.462    -761.469     950.727    1225.692
  280  pi+                   1        211   274     0     0     0     0.92254    -6.40875     7.87283    10.19432     0.13957
                                                               129.462    -761.469     950.727    1225.692
  281  gamma                 1         22   277     0     0     0     0.00807     0.00082     0.01270     0.01507     0.00000
                                                              -112.528     -47.001      69.734     140.824
  282  gamma                 1         22   277     0     0     0    -0.47889    -0.19261     0.31975     0.60719     0.00000
                                                              -112.528     -47.001      69.734     140.824
  283  gamma                 1         22   278     0     0     0    -1.44625    -0.65352     0.94334     1.84625     0.00000
                                                              -112.528     -47.002      69.734     140.825
  284  gamma                 1         22   278     0     0     0    -3.77015    -1.53018     2.24861     4.64885     0.00000
                                                              -112.528     -47.002      69.734     140.825
 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     0.00068     0.00179   246.10896   246.10896     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00025     0.00054  -250.74700   250.74700     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00068    -0.00179     3.57052     3.57052     0.00000
    6  gamma                 1         22     1     2     0     0     0.00025    -0.00054    -0.03053     0.03053     0.00000
    7  mu-                   1         13     3     4     0     0   -11.17526    12.09087   -40.32779    43.55935     0.10566
    8  mu+                   1        -13     3     4     0     0    20.01841    -0.66930    43.58000    47.96261     0.10566
    9  H_10                  1         25     3     4     0     0    -8.84271   -11.41925    -7.89026   405.33424   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.681950D-03  0.178879D-02  0.246109D+03  0.246109D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.250683D-03  0.535565D-03 -0.250747D+03  0.250747D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.111753D+02  0.120909D+02 -0.403278D+02  0.435592D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.200184D+02 -0.669295D+00  0.435800D+02  0.479625D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.884271D+01 -0.114192D+02 -0.789026D+01  0.405334D+03  0.405000D+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    -0.00068    -0.00179     3.57052     3.57052     0.00000
    2  gamma                 1         22     0     0     0     0     0.00025    -0.00054    -0.03053     0.03053     0.00000
    3  mu-                   1         13     0     0     0     0   -11.17526    12.09087   -40.32779    43.55935     0.10566
    4  mu+                   1        -13     0     0     0     0    20.01841    -0.66930    43.58000    47.96261     0.10566
    5  H_10                  1         25     0     0     0     0    -8.84271   -11.41925    -7.89026   405.33424   405.00000



                            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     -0.00068     -0.00179      3.57052      3.57052      0.00000
    2  gamma              1        22    0           0           0      0.00025     -0.00054     -0.03053      0.03053      0.00000
    3  mu-                1        13    0           0           0    -11.17526     12.09087    -40.32779     43.55935      0.10566
    4  mu+                1       -13    0           0           0     20.01841     -0.66930     43.58000     47.96261      0.10566
    5  h0                 1        25    0           0           0     -8.84271    -11.41925     -7.89026    405.33424    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -1.09805    500.45726    500.45606
  pytaud itau,orig,forig,n_ini=           45           0          24           3



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00068     -0.00179      3.57052      3.57052      0.00000
    2  gamma              1        22    0           0           0      0.00025     -0.00054     -0.03053      0.03053      0.00000
    3  mu-                1        13    0           0           0    -11.17526     12.09087    -40.32779     43.55935      0.10566
    4  mu+                1       -13    0           0           0     20.01841     -0.66930     43.58000     47.96261      0.10566
    5  (h0)              11        25    0           6           7     -8.84271    -11.41925     -7.89026    405.33424    405.00000
    6  (b)               14         5    5   3   7   9   0   0   9   -169.31623     83.48183     72.46127    202.26437      4.80000
    7  (bbar)            14        -5    5   0   0  10   3   6  10    160.47352    -94.90108    -80.35152    203.06987      4.80000
    8  (CMshower)        11        94    6           9          10     -8.84271    -11.41925     -7.89026    405.33424    405.00000
    9  (b)               14         5    8   3   6  12   0   6  11   -168.29252     82.91368     71.97625    202.62768     26.08343
   10  (bbar)            14        -5    8   0   7  13   3   7  14    159.44981    -94.33293    -79.86650    202.70657     19.70667
   11  (b)               14         5    9   3  12  16   0   9  15   -162.70062     80.18418     73.52212    196.21602     13.93674
   12  (g)               13        21    9   2   9   0   2  11   0     -5.59190      2.72950     -1.54588      6.41165      0.00000
   13  (bbar)            13        -5   10   0  10   0   2  14   0    159.93467    -93.53404    -79.73327    201.76260      4.80000
   14  (g)               13        21   10   2  13   0   2  10   0     -0.48486     -0.79889     -0.13323      0.94397      0.00000
   15  (b)               14         5   11   3  16  18   0  11  17   -161.14079     79.74094     73.57128    194.59370     11.35798
   16  (g)               13        21   11   2  11   0   2  15   0     -1.55982      0.44323     -0.04915      1.62232      0.00000
   17  (b)               14         5   15   3  18  20   0  15  19   -151.63751     76.12985     71.34216    184.18595      6.71357
   18  (g)               13        21   15   2  15   0   2  17   0     -9.50328      3.61109      2.22912     10.40775      0.00000
   19  (b)               13         5   17   2  20   0   0  17   0   -144.92512     73.74105     68.64138    176.56645      4.80000
   20  (g)               13        21   17   2  17   0   2  19   0     -6.71239      2.38880      2.70078      7.61949      0.00000
   21  (bbar)        A   12        -5   13          28          28    159.93467    -93.53404    -79.73327    201.76260      4.80000
   22  (g)           I   12        21   14          28          28     -0.48486     -0.79889     -0.13323      0.94397      0.00000
   23  (g)           I   12        21   12          28          28     -5.59190      2.72950     -1.54588      6.41165      0.00000
   24  (g)           I   12        21   16          28          28     -1.55982      0.44323     -0.04915      1.62232      0.00000
   25  (g)           I   12        21   18          28          28     -9.50328      3.61109      2.22912     10.40775      0.00000
   26  (g)           I   12        21   20          28          28     -6.71239      2.38880      2.70078      7.61949      0.00000
   27  (b)           V   11         5   19          28          28   -144.92512     73.74105     68.64138    176.56645      4.80000
   28  (string)          11        92   21          29          43     -8.84271    -11.41925     -7.89026    405.33424    405.00000
   29  (B0)              11       511   28          44          46    147.22446    -86.28423    -73.53656    185.89112      5.27920
   30  pbar-              1     -2212   28           0           0      6.36459     -4.22023     -3.18621      8.32770      0.93827
   31  (rho+)            11       213   28          47          48      1.84964     -0.36171     -0.65142      2.16541      0.84419
   32  p+                 1      2212   28           0           0      2.02059     -1.74230     -1.11195      3.03894      0.93827
   33  (rho-)            11      -213   28          49          50      1.22478     -0.88492     -1.36383      2.17501      0.76647
   34  (a_2+)            11       215   28          51          52     -0.62832      0.34923     -0.18039      1.48723      1.28940
   35  K-                 1      -321   28           0           0     -0.21222      0.08121     -0.27146      0.60742      0.49360
   36  (Lambdabar0)      11     -3122   28          53          54     -2.67039      1.34909     -0.45073      3.22473      1.11568
   37  p+                 1      2212   28           0           0     -0.51246     -0.25445      0.04562      1.09990      0.93827
   38  pi-                1      -211   28           0           0     -3.01947      0.61072      0.46164      3.11813      0.13957
   39  (Lambdabar0)      11     -3122   28          55          56     -3.74635      2.11577      0.98192      4.55198      1.11568
   40  (a_20)            11       115   28          57          58     -2.40685      1.25320      0.44261      3.03751      1.29117
   41  (Sigma+)          11      3222   28          59          60    -10.07789      4.25920      3.46789     11.53887      1.18937
   42  pi-                1      -211   28           0           0     -1.99777      0.50809      0.40907      2.10619      0.13957
   43  (B*bar0)          11      -513   28          61          62   -142.25506     71.80209     67.05355    172.96409      5.32480
   44  nu_tau             1        16   29           0           0      4.69849     -2.71703     -1.92874      5.76005      0.00000
   45  tau+               1       -15   29           0           0      0.00000      0.00000      0.53240      1.85504      1.77700
   46  D-                 1      -411   29           0           0     45.43167    -26.33532    -24.06021     57.79251      1.86930
   47  pi+                1       211   31           0           0      0.27623     -0.07643     -0.44505      0.54744      0.13957
   48  pi0                1       111   31           0           0      1.57342     -0.28528     -0.20637      1.61797      0.13498
   49  pi-                1      -211   33           0           0      1.24203     -0.91906     -1.28243      2.01281      0.13957
   50  pi0                1       111   33           0           0     -0.01725      0.03414     -0.08140      0.16220      0.13498
   51  rho0               1       113   34           0           0     -0.42868      0.04449      0.09313      1.01077      0.90953
   52  pi+                1       211   34           0           0     -0.19964      0.30473     -0.27352      0.47646      0.13957
   53  pbar-              1     -2212   36           0           0     -2.39418      1.10614     -0.41099      2.82930      0.93827
   54  pi+                1       211   36           0           0     -0.27621      0.24294     -0.03974      0.39544      0.13957
   55  pbar-              1     -2212   39           0           0     -3.31512      1.80017      0.78599      3.96595      0.93827
   56  pi+                1       211   39           0           0     -0.43123      0.31560      0.19593      0.58603      0.13957
   57  rho+               1       213   40           0           0     -2.30650      1.33998      0.54430      2.81974      0.73431
   58  pi-                1      -211   40           0           0     -0.10035     -0.08678     -0.10169      0.21777      0.13957
   59  n0                 1      2112   41           0           0     -8.36775      3.33757      2.86956      9.50136      0.93957
   60  pi+                1       211   41           0           0     -1.71014      0.92163      0.59833      2.03751      0.13957
   61  Bbar0              1      -511   43           0           0   -141.96980     71.66340     66.88837    172.60646      5.27920
   62  gamma              1        22   43           0           0     -0.28526      0.13869      0.16518      0.35762      0.00000
                   sum charge:  0.00   sum momentum and inv. mass:    -97.09430     57.23187     46.98196    379.97375    359.81934
  do_dexay jtau,jorig,jforig,nhep=           45           0          24           4
  i,idhep(i),spinlh(3,i)=           45         -15   1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           3



                  Event listing (HEP format with vertices)            Event:        3

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00068     0.00179   246.10896   246.10896     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00025     0.00054  -250.74700   250.74700     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00068    -0.00179     3.57052     3.57052     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00025    -0.00054    -0.03053     0.03053     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -11.17526    12.09087   -40.32779    43.55935     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    20.01841    -0.66930    43.58000    47.96261     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.84271   -11.41925    -7.89026   405.33424   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00068    -0.00179     3.57052     3.57052     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00025    -0.00054    -0.03053     0.03053     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -11.17526    12.09087   -40.32779    43.55935     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    20.01841    -0.66930    43.58000    47.96261     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -8.84271   -11.41925    -7.89026   405.33424   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -169.31623    83.48183    72.46127   202.26437     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   160.47352   -94.90108   -80.35152   203.06987     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -8.84271   -11.41925    -7.89026   405.33424   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -168.29252    82.91368    71.97625   202.62768    26.08343
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   159.44981   -94.33293   -79.86650   202.70657    19.70667
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -162.70062    80.18418    73.52212   196.21602    13.93674
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32    -5.59190     2.72950    -1.54588     6.41165     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    30    30   159.93467   -93.53404   -79.73327   201.76260     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    31    31    -0.48486    -0.79889    -0.13323     0.94397     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    26    27  -161.14079    79.74094    73.57128   194.59370    11.35798
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    33    33    -1.55982     0.44323    -0.04915     1.62232     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b)                   2          5    24     0    28    29  -151.63751    76.12985    71.34216   184.18595     6.71357
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    34    34    -9.50328     3.61109     2.22912    10.40775     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    26     0    36    36  -144.92512    73.74105    68.64138   176.56645     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    35    35    -6.71239     2.38880     2.70078     7.61949     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    22     0    37    37   159.93467   -93.53404   -79.73327   201.76260     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    23     0    37    37    -0.48486    -0.79889    -0.13323     0.94397     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37    -5.59190     2.72950    -1.54588     6.41165     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    37    37    -1.55982     0.44323    -0.04915     1.62232     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    37    37    -9.50328     3.61109     2.22912    10.40775     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    29     0    37    37    -6.71239     2.38880     2.70078     7.61949     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    28     0    37    37  -144.92512    73.74105    68.64138   176.56645     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    52    -8.84271   -11.41925    -7.89026   405.33424   405.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B0)                  2        511    37     0    53    55   147.22446   -86.28423   -73.53656   185.89112     5.27920
                                                                 0.000       0.000       0.000       0.000
   39  p~-                   1      -2212    37     0     0     0     6.36459    -4.22023    -3.18621     8.32770     0.93827
                                                                 0.000       0.000       0.000       0.000
   40  (rho(770)+)           2        213    37     0    56    57     1.84964    -0.36171    -0.65142     2.16541     0.84419
                                                                 0.000       0.000       0.000       0.000
   41  p+                    1       2212    37     0     0     0     2.02059    -1.74230    -1.11195     3.03894     0.93827
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    37     0    58    59     1.22478    -0.88492    -1.36383     2.17501     0.76647
                                                                 0.000       0.000       0.000       0.000
   43  (a_2(1320)+)          2        215    37     0    60    61    -0.62832     0.34923    -0.18039     1.48723     1.28940
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    37     0     0     0    -0.21222     0.08121    -0.27146     0.60742     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (Lambda~0)            2      -3122    37     0    62    63    -2.67039     1.34909    -0.45073     3.22473     1.11568
                                                                 0.000       0.000       0.000       0.000
   46  p+                    1       2212    37     0     0     0    -0.51246    -0.25445     0.04562     1.09990     0.93827
                                                                 0.000       0.000       0.000       0.000
   47  pi-                   1       -211    37     0     0     0    -3.01947     0.61072     0.46164     3.11813     0.13957
                                                                 0.000       0.000       0.000       0.000
   48  (Lambda~0)            2      -3122    37     0    64    65    -3.74635     2.11577     0.98192     4.55198     1.11568
                                                                 0.000       0.000       0.000       0.000
   49  (a_2(1320)0)          2        115    37     0    66    67    -2.40685     1.25320     0.44261     3.03751     1.29117
                                                                 0.000       0.000       0.000       0.000
   50  (Sigma+)              2       3222    37     0    68    69   -10.07789     4.25920     3.46789    11.53887     1.18937
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    37     0     0     0    -1.99777     0.50809     0.40907     2.10619     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (B*~0)                2       -513    37     0    70    71  -142.25506    71.80209    67.05355   172.96409     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  nu_tau                1         16    38     0     0     0     4.69849    -2.71703    -1.92874     5.76005     0.00000
                                                                10.995      -6.444      -5.492      13.882
   54  (tau+)                2        -15    38     0    72    73    97.09430   -57.23187   -47.54761   122.33856     1.77700
                                                                10.995      -6.444      -5.492      13.882
   55  (D-)                  2       -411    38     0    74    76    45.43167   -26.33532   -24.06021    57.79251     1.86930
                                                                10.995      -6.444      -5.492      13.882
   56  pi+                   1        211    40     0     0     0     0.27623    -0.07643    -0.44505     0.54744     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    40     0    77    78     1.57342    -0.28528    -0.20637     1.61797     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    42     0     0     0     1.24203    -0.91906    -1.28243     2.01281     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    79    80    -0.01725     0.03414    -0.08140     0.16220     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (rho(770)0)           2        113    43     0    81    82    -0.42868     0.04449     0.09313     1.01077     0.90953
                                                                 0.000       0.000       0.000       0.000
   61  pi+                   1        211    43     0     0     0    -0.19964     0.30473    -0.27352     0.47646     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  p~-                   1      -2212    45     0     0     0    -2.39418     1.10614    -0.41099     2.82930     0.93827
                                                               -98.198      49.610     -16.575     118.583
   63  pi+                   1        211    45     0     0     0    -0.27621     0.24294    -0.03974     0.39544     0.13957
                                                               -98.198      49.610     -16.575     118.583
   64  p~-                   1      -2212    48     0     0     0    -3.31512     1.80017     0.78599     3.96595     0.93827
                                                               -39.126      22.097      10.255      47.540
   65  pi+                   1        211    48     0     0     0    -0.43123     0.31560     0.19593     0.58603     0.13957
                                                               -39.126      22.097      10.255      47.540
   66  (rho(770)+)           2        213    49     0    83    84    -2.30650     1.33998     0.54430     2.81974     0.73431
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    49     0     0     0    -0.10035    -0.08678    -0.10169     0.21777     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  n0                    1       2112    50     0     0     0    -8.36775     3.33757     2.86956     9.50136     0.93957
                                                             -1086.980     459.388     374.039    1244.559
   69  pi+                   1        211    50     0     0     0    -1.71014     0.92163     0.59833     2.03751     0.13957
                                                             -1086.980     459.388     374.039    1244.559
   70  (B~0)                 2       -511    52     0    85    87  -141.96980    71.66340    66.88837   172.60646     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0    -0.28526     0.13869     0.16518     0.35762     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  nu_tau~               1        -16    54     0     0     0    40.79546   -25.05953   -20.14769    51.94400     0.00999
                                                                21.146     -12.427     -10.463      26.673
   73  pi+                   1        211    54     0     0     0    56.29884   -32.17234   -27.39992    70.39456     0.13957
                                                                21.146     -12.427     -10.463      26.673
   74  e-                    1         11    55     0     0     0    20.77796   -12.16091   -10.80876    26.39017     0.00051
                                                                17.395     -10.154      -8.881      22.024
   75  nu_e~                 1        -12    55     0     0     0     9.71257    -5.95272    -5.36242    12.59064     0.00000
                                                                17.395     -10.154      -8.881      22.024
   76  (K*(892)0)            2        313    55     0    88    89    14.94114    -8.22169    -7.88904    18.81170     0.89957
                                                                17.395     -10.154      -8.881      22.024
   77  gamma                 1         22    57     0     0     0     0.32298    -0.04534    -0.09583     0.33994     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   78  gamma                 1         22    57     0     0     0     1.25043    -0.23993    -0.11054     1.27803     0.00000
                                                                 0.001      -0.000      -0.000       0.001
   79  gamma                 1         22    59     0     0     0    -0.00418    -0.04646    -0.06318     0.07854     0.00000
                                                                -0.000       0.000      -0.000       0.000
   80  gamma                 1         22    59     0     0     0    -0.01307     0.08060    -0.01821     0.08366     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  pi+                   1        211    60     0     0     0     0.13921     0.19953    -0.19407     0.34108     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    60     0     0     0    -0.56788    -0.15504     0.28720     0.66969     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    66     0     0     0    -1.38799     0.67589    -0.01156     1.55015     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    66     0    90    91    -0.91850     0.66410     0.55586     1.26960     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  nu_mu~                1        -14    70     0     0     0    -9.88695     5.82752     5.36542    12.66883     0.00000
                                                                -2.347       1.185       1.106       2.854
   86  mu-                   1         13    70     0     0     0    -9.77594     5.41901     3.91976    11.84527     0.10566
                                                                -2.347       1.185       1.106       2.854
   87  (D*(2010)+)           2        413    70     0    92    93  -122.30691    60.41687    57.60319   148.09236     2.01000
                                                                -2.347       1.185       1.106       2.854
   88  K+                    1        321    76     0     0     0     7.56286    -4.25025    -4.30021     9.69520     0.49360
                                                                17.395     -10.154      -8.881      22.024
   89  pi-                   1       -211    76     0     0     0     7.37829    -3.97145    -3.58883     9.11650     0.13957
                                                                17.395     -10.154      -8.881      22.024
   90  gamma                 1         22    84     0     0     0    -0.36014     0.32948     0.19786     0.52669     0.00000
                                                                -0.001       0.000       0.000       0.001
   91  gamma                 1         22    84     0     0     0    -0.55837     0.33461     0.35800     0.74290     0.00000
                                                                -0.001       0.000       0.000       0.001
   92  (D+)                  2        411    87     0    94    96  -115.97361    57.27500    54.62217   140.41859     1.86930
                                                                -2.347       1.185       1.106       2.854
   93  (pi0)                 2        111    87     0    97    98    -6.33330     3.14188     2.98102     7.67377     0.13498
                                                                -2.347       1.185       1.106       2.854
   94  mu+                   1        -13    92     0     0     0   -44.35455    21.99439    21.00765    53.78115     0.10566
                                                                -4.615       2.305       2.174       5.600
   95  nu_mu                 1         14    92     0     0     0   -26.89387    13.85132    13.09123    32.96240     0.00000
                                                                -4.615       2.305       2.174       5.600
   96  (K~0)                 2       -311    92     0    99    99   -44.72519    21.42929    20.52329    53.67504     0.49767
                                                                -4.615       2.305       2.174       5.600
   97  gamma                 1         22    93     0     0     0    -1.63457     0.76781     0.80981     1.97918     0.00000
                                                                -2.347       1.185       1.106       2.854
   98  gamma                 1         22    93     0     0     0    -4.69873     2.37406     2.17121     5.69459     0.00000
                                                                -2.347       1.185       1.106       2.854
   99  KL0                   1        130    96     0     0     0   -44.72519    21.42929    20.52329    53.67504     0.49767
                                                                -4.615       2.305       2.174       5.600
 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   249.97535   249.97535     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.11908    -0.05906  -249.55003   249.55007     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00735     0.00735     0.00000
    6  gamma                 1         22     1     2     0     0     0.11908     0.05906    -0.04263     0.13959     0.00000
    7  mu-                   1         13     3     4     0     0   -32.14516     5.05083   -31.90716    45.57302     0.10566
    8  mu+                   1        -13     3     4     0     0    11.65027    10.25259    45.35896    47.94049     0.10566
    9  H_10                  1         25     3     4     0     0    20.37580   -15.36248   -13.02648   406.01215   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.272763D-08 -0.659118D-07  0.249975D+03  0.249975D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.119085D+00 -0.590555D-01 -0.249550D+03  0.249550D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.321452D+02  0.505083D+01 -0.319072D+02  0.455729D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.116503D+02  0.102526D+02  0.453590D+02  0.479404D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.203758D+02 -0.153625D+02 -0.130265D+02  0.406012D+03  0.405000D+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     0.00735     0.00735     0.00000
    2  gamma                 1         22     0     0     0     0     0.11908     0.05906    -0.04263     0.13959     0.00000
    3  mu-                   1         13     0     0     0     0   -32.14516     5.05083   -31.90716    45.57302     0.10566
    4  mu+                   1        -13     0     0     0     0    11.65027    10.25259    45.35896    47.94049     0.10566
    5  H_10                  1         25     0     0     0     0    20.37580   -15.36248   -13.02648   406.01215   405.00000



                            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      0.00735      0.00735      0.00000
    2  gamma              1        22    0           0           0      0.11908      0.05906     -0.04263      0.13959      0.00000
    3  mu-                1        13    0           0           0    -32.14516      5.05083    -31.90716     45.57302      0.10566
    4  mu+                1       -13    0           0           0     11.65027     10.25259     45.35896     47.94049      0.10566
    5  h0                 1        25    0           0           0     20.37580    -15.36248    -13.02648    406.01215    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      0.39004    499.67260    499.67245
 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   249.97535   249.97535     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.11908    -0.05906  -249.55003   249.55007     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00735     0.00735     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.11908     0.05906    -0.04263     0.13959     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.14516     5.05083   -31.90716    45.57302     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    11.65027    10.25259    45.35896    47.94049     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.37580   -15.36248   -13.02648   406.01215   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00735     0.00735     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.11908     0.05906    -0.04263     0.13959     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -32.14516     5.05083   -31.90716    45.57302     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    11.65027    10.25259    45.35896    47.94049     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    20.37580   -15.36248   -13.02648   406.01215   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -20.49488    15.30342    13.45180    93.51351    88.93588
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -32.14516     5.05083   -31.90715    45.57302     0.10795
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    11.65027    10.25259    45.35895    47.94049     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -32.10995     5.04479   -31.87140    45.52248     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.03521     0.00604    -0.03576     0.05054     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -58.26265   -65.11373  -169.20883   206.77715    80.56567
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    78.63845    49.75125   156.18235   199.23501    81.50135
                                                                 0.000       0.000       0.000       0.000
   22  mu+                   1        -13    20     0     0     0   -74.74528   -62.30992  -118.22936   153.12601     0.10566
                                                                 0.000       0.000       0.000       0.000
   23  nu_mu                 1         14    20     0     0     0    16.48262    -2.80380   -50.97947    53.65114     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (d)                   2          1    21     0    26    26    42.73512    53.33510    43.73601    81.14106     0.33000
                                                                 0.000       0.000       0.000       0.000
   25  (u~)                  2         -2    21     0    26    26    35.90334    -3.58386   112.44634   118.09395     0.33000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    24    25    27    28    78.63845    49.75125   156.18235   199.23501    81.50135
                                                                 0.000       0.000       0.000       0.000
   27  (d)                   2          1    26     0    31    31    42.55463    53.10984    43.55130    80.79836     0.33000
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    26     0    29    30    36.08383    -3.35859   112.63105   118.43664     5.30690
                                                                 0.000       0.000       0.000       0.000
   29  (u~)                  2         -2    28     0    33    33    32.07575    -2.20097   103.87712   108.73943     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    32    32     4.00808    -1.15762     8.75392     9.69721     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (d)                   2          1    27     0    34    34    42.55463    53.10984    43.55130    80.79836     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    34    34     4.00808    -1.15762     8.75392     9.69721     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (u~)                  2         -2    29     0    34    34    32.07575    -2.20097   103.87712   108.73943     0.33000
                                                                 0.000       0.000       0.000       0.000
   34  (gen. code)           2         92    31    33    35    43    78.63845    49.75125   156.18235   199.23501    81.50135
                                                                 0.000       0.000       0.000       0.000
   35  (K*(892)0)            2        313    34     0    44    45    31.79624    38.71648    32.36749    59.65204     0.86293
                                                                 0.000       0.000       0.000       0.000
   36  (K_1(1270)~0)         2     -10313    34     0    46    47     7.86920    10.81983     7.94804    15.61508     1.29097
                                                                 0.000       0.000       0.000       0.000
   37  (rho(770)-)           2       -213    34     0    48    49     1.44167     1.74794     2.39617     3.33669     0.50807
                                                                 0.000       0.000       0.000       0.000
   38  (rho(770)+)           2        213    34     0    50    51     0.79632     0.14942     0.54056     1.20401     0.70780
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)-)           2       -213    34     0    52    53     1.32523     1.18082     2.17854     2.92421     0.80895
                                                                 0.000       0.000       0.000       0.000
   40  (b_1(1235)+)          2      10213    34     0    54    55     2.67956    -0.17929     7.04813     7.65152     1.28744
                                                                 0.000       0.000       0.000       0.000
   41  (a_1(1260)-)          2     -20213    34     0    56    57     9.04839    -1.11364    27.21641    28.73583     1.37875
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    34     0    58    59    12.35719    -0.78934    41.35293    43.18733     1.32577
                                                                 0.000       0.000       0.000       0.000
   43  (rho(770)0)           2        113    34     0    60    61    11.32465    -0.78098    35.13408    36.92830     0.66158
                                                                 0.000       0.000       0.000       0.000
   44  (K0)                  2        311    35     0    62    62    14.74884    18.29306    15.20623    27.99360     0.49767
                                                                 0.000       0.000       0.000       0.000
   45  (pi0)                 2        111    35     0    63    64    17.04740    20.42342    17.16125    31.65844     0.13498
                                                                 0.000       0.000       0.000       0.000
   46  K-                    1       -321    36     0     0     0     4.23644     5.76460     4.36935     8.39720     0.49360
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    36     0    65    66     3.63275     5.05522     3.57868     7.21788     0.73393
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    37     0     0     0     1.32986     1.50190     2.17596     2.96286     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  (pi0)                 2        111    37     0    67    68     0.11182     0.24604     0.22021     0.37383     0.13498
                                                                 0.000       0.000       0.000       0.000
   50  pi+                   1        211    38     0     0     0     0.57142     0.39078     0.26817     0.75540     0.13957
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    38     0    69    70     0.22490    -0.24136     0.27239     0.44861     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  pi-                   1       -211    39     0     0     0     1.16683     0.92704     1.28643     1.97365     0.13957
                                                                 0.000       0.000       0.000       0.000
   53  (pi0)                 2        111    39     0    71    72     0.15840     0.25378     0.89211     0.95056     0.13498
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    40     0    73    75     1.79331    -0.49577     5.09632     5.48020     0.77355
                                                                 0.000       0.000       0.000       0.000
   55  pi+                   1        211    40     0     0     0     0.88625     0.31648     1.95181     2.17133     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)-)           2       -213    41     0    76    77     7.64117    -0.64201    23.50542    24.73678     0.77697
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    41     0    78    79     1.40722    -0.47163     3.71099     3.99905     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  (omega(782))          2        223    42     0    80    82    10.37249    -0.83675    33.61136    35.19413     0.78360
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    42     0    83    84     1.98470     0.04741     7.74157     7.99321     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    43     0     0     0     3.97375    -0.52842    11.98872    12.64195     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    43     0     0     0     7.35090    -0.25256    23.14536    24.28635     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (KS0)                 2        310    44     0    85    86    14.74884    18.29306    15.20623    27.99360     0.49767
                                                                 0.000       0.000       0.000       0.000
   63  gamma                 1         22    45     0     0     0     7.05889     8.35747     7.03434    13.00605     0.00000
                                                                 0.002       0.002       0.002       0.003
   64  gamma                 1         22    45     0     0     0     9.98850    12.06595    10.12691    18.65239     0.00000
                                                                 0.002       0.002       0.002       0.003
   65  pi+                   1        211    47     0     0     0     0.33731     0.64582     0.62045     0.96711     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    47     0    87    88     3.29545     4.40940     2.95823     6.25077     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0     0.08017     0.09613     0.17295     0.21350     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0     0.03164     0.14991     0.04726     0.16034     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    51     0     0     0     0.09801    -0.09563     0.19974     0.24217     0.00000
                                                                 0.000      -0.000       0.000       0.000
   70  gamma                 1         22    51     0     0     0     0.12690    -0.14573     0.07265     0.20644     0.00000
                                                                 0.000      -0.000       0.000       0.000
   71  gamma                 1         22    53     0     0     0     0.18242     0.21901     0.79886     0.84819     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    53     0     0     0    -0.02402     0.03477     0.09324     0.10237     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    54     0     0     0     0.36908     0.06520     0.88726     0.97323     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    54     0     0     0     1.15772    -0.37725     2.82965     3.08368     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    54     0    89    90     0.26651    -0.18373     1.37940     1.42329     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0     4.72367    -0.59605    13.62217    14.43091     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    91    92     2.91750    -0.04596     9.88325    10.30587     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    57     0     0     0     0.17085    -0.01494     0.46936     0.49972     0.00000
                                                                 0.000      -0.000       0.000       0.000
   79  gamma                 1         22    57     0     0     0     1.23636    -0.45669     3.24163     3.49933     0.00000
                                                                 0.000      -0.000       0.000       0.000
   80  pi+                   1        211    58     0     0     0     5.33801    -0.39965    17.43320    18.23705     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    58     0     0     0     3.32804    -0.41823    10.16805    10.70791     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    58     0    93    94     1.70644    -0.01887     6.01012     6.24916     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.85338    -0.02567     3.13243     3.24669     0.00000
                                                                 0.000       0.000       0.002       0.002
   84  gamma                 1         22    59     0     0     0     1.13132     0.07309     4.60914     4.74651     0.00000
                                                                 0.000       0.000       0.002       0.002
   85  (pi0)                 2        111    62     0    95    96    12.33866    15.13673    12.72393    23.30836     0.13498
                                                               213.519     264.829     220.141     405.264
   86  (pi0)                 2        111    62     0    97    98     2.41019     3.15633     2.48230     4.68524     0.13498
                                                               213.519     264.829     220.141     405.264
   87  gamma                 1         22    66     0     0     0     2.21649     2.86011     1.93222     4.10202     0.00000
                                                                 0.000       0.000       0.000       0.001
   88  gamma                 1         22    66     0     0     0     1.07895     1.54930     1.02601     2.14876     0.00000
                                                                 0.000       0.000       0.000       0.001
   89  gamma                 1         22    75     0     0     0     0.08209     0.01034     0.30302     0.31412     0.00000
                                                                 0.000      -0.000       0.000       0.000
   90  gamma                 1         22    75     0     0     0     0.18442    -0.19407     1.07638     1.10917     0.00000
                                                                 0.000      -0.000       0.000       0.000
   91  gamma                 1         22    77     0     0     0     2.41438     0.00818     8.09288     8.44536     0.00000
                                                                 0.000      -0.000       0.001       0.001
   92  gamma                 1         22    77     0     0     0     0.50312    -0.05414     1.79037     1.86051     0.00000
                                                                 0.000      -0.000       0.001       0.001
   93  gamma                 1         22    82     0     0     0     0.48657    -0.06402     1.78552     1.85174     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    82     0     0     0     1.21987     0.04515     4.22459     4.39742     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    85     0     0     0     7.14075     8.65506     7.31912    13.39664     0.00000
                                                               213.521     264.832     220.143     405.268
   96  gamma                 1         22    85     0     0     0     5.19791     6.48167     5.40481     9.91172     0.00000
                                                               213.521     264.832     220.143     405.268
   97  gamma                 1         22    86     0     0     0     2.04203     2.73722     2.10141     4.00976     0.00000
                                                               213.520     264.830     220.142     405.266
   98  gamma                 1         22    86     0     0     0     0.36815     0.41912     0.38088     0.67548     0.00000
                                                               213.520     264.830     220.142     405.266
 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     0.01510    -0.00337   250.09230   250.09230     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.98404   249.98404     0.00000
    5  gamma                 1         22     1     2     0     0    -0.01510     0.00337     0.12651     0.12745     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0     1.84347    49.43613    -4.40170    49.66604     0.10566
    8  mu+                   1        -13     3     4     0     0   -19.75649   -40.11617     4.11819    44.90653     0.10566
    9  H_10                  1         25     3     4     0     0    17.92812    -9.32332     0.39176   405.50400   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.151011D-01 -0.336661D-02  0.250092D+03  0.250092D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.130585D-12 -0.227704D-13 -0.249984D+03  0.249984D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.184347D+01  0.494361D+02 -0.440170D+01  0.496659D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.197565D+02 -0.401162D+02  0.411819D+01  0.449064D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.179281D+02 -0.932332D+01  0.391759D+00  0.405504D+03  0.405000D+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    -0.01510     0.00337     0.12651     0.12745     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     1.84347    49.43613    -4.40170    49.66604     0.10566
    4  mu+                   1        -13     0     0     0     0   -19.75649   -40.11617     4.11819    44.90653     0.10566
    5  H_10                  1         25     0     0     0     0    17.92812    -9.32332     0.39176   405.50400   405.00000



                            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     -0.01510      0.00337      0.12651      0.12745      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      1.84347     49.43613     -4.40170     49.66604      0.10566
    4  mu+                1       -13    0           0           0    -19.75649    -40.11617      4.11819     44.90653      0.10566
    5  h0                 1        25    0           0           0     17.92812     -9.32332      0.39176    405.50400    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.23477    500.20402    500.20397
  pytaud itau,orig,forig,n_ini=           13           5          25           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01510      0.00337      0.12651      0.12745      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      1.84347     49.43613     -4.40170     49.66604      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -19.75649    -40.11617      4.11819     44.90653      0.10566
    5  (h0)              11        25    0          13          14     17.92812     -9.32332      0.39176    405.50400    405.00000
    6  (CMshower)        11        94    3           7           8    -17.91302      9.31996     -0.28350     94.57257     92.39130
    7  (mu-)             14        13    6   0   3   9   0   3   9      1.67758     49.09930     -4.36712     50.04309      8.46661
    8  mu+                1       -13    6           0          22    -19.59060    -39.77934      4.08362     44.52948      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11      0.60526     36.29702      0.49578     36.30642      0.26527
   10  gamma              1        22    7           0           0      1.07233     12.80227     -4.86290     13.73666      0.00000
   11  mu-                1        13    9           0           0      0.60822     36.28927      0.49758     36.29793      0.10566
   12  gamma              1        22    9           0           0     -0.00296      0.00775     -0.00180      0.00849      0.00000
   13  tau-               1        15    5           0           0      0.00000      0.00000    202.49220    202.50000      1.77700
   14  tau+               1       -15    5           0           0     25.28399    196.31799    -18.75884    198.83431      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      7.35586    205.64131    183.57637    496.03434    412.31944
  entry to neutral_mother_decay jtau,jorig,jforig=           13           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01510      0.00337      0.12651      0.12745      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      1.84347     49.43613     -4.40170     49.66604      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -19.75649    -40.11617      4.11819     44.90653      0.10566
    5  (h0)              11        25    0          13          14     17.92812     -9.32332      0.39176    405.50400    405.00000
    6  (CMshower)        11        94    3           7           8    -17.91302      9.31996     -0.28350     94.57257     92.39130
    7  (mu-)             14        13    6   0   3   9   0   3   9      1.67758     49.09930     -4.36712     50.04309      8.46661
    8  mu+                1       -13    6           0          22    -19.59060    -39.77934      4.08362     44.52948      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11      0.60526     36.29702      0.49578     36.30642      0.26527
   10  gamma              1        22    7           0           0      1.07233     12.80227     -4.86290     13.73666      0.00000
   11  mu-                1        13    9           0           0      0.60822     36.28927      0.49758     36.29793      0.10566
   12  gamma              1        22    9           0           0     -0.00296      0.00775     -0.00180      0.00849      0.00000
   13  tau-               1        15    5           0           0      0.00000      0.00000    202.49220    202.50000      1.77700
   14  tau+               1       -15    5           0           0     25.28399    196.31799    -18.75884    198.83431      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:      7.35586    205.64131    183.57637    496.03434    412.31944
  jtau,id_dexay=           13          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        202.49220298816448        202.50000000000006     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           7
  pytaud itau,orig,forig,n_ini=           14           5          25           5



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.01510      0.00337      0.12651      0.12745      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      1.84347     49.43613     -4.40170     49.66604      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -19.75649    -40.11617      4.11819     44.90653      0.10566
    5  (h0)              11        25    0          13          14     17.92812     -9.32332      0.39176    405.50400    405.00000
    6  (CMshower)        11        94    3           7           8    -17.91302      9.31996     -0.28350     94.57257     92.39130
    7  (mu-)             14        13    6   0   3   9   0   3   9      1.67758     49.09930     -4.36712     50.04309      8.46661
    8  mu+                1       -13    6           0          22    -19.59060    -39.77934      4.08362     44.52948      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11      0.60526     36.29702      0.49578     36.30642      0.26527
   10  gamma              1        22    7           0           0      1.07233     12.80227     -4.86290     13.73666      0.00000
   11  mu-                1        13    9           0           0      0.60822     36.28927      0.49758     36.29793      0.10566
   12  gamma              1        22    9           0           0     -0.00296      0.00775     -0.00180      0.00849      0.00000
   13  (tau-)            11        15    5          15          16     -7.35586   -205.64131     19.15060    206.66969      1.77700
   14  tau+               1       -15    5           0           0      0.00000      0.00000    202.49220    202.50000      1.77700
   15  nu_tau             1        16   13           0           0     -0.07851     -2.81302      0.40394      2.84297      0.00999
   16  (a_1-)            11    -20213   13          17          19     -7.27736   -202.82829     18.74666    203.82672      1.27142
   17  pi-                1      -211   16           0           0     -1.19302    -34.50636      3.05149     34.66184      0.13957
   18  pi-                1      -211   16           0           0     -1.36325    -34.24830      3.57923     34.46208      0.13957
   19  pi+                1       211   16           0           0     -4.72109   -134.07362     12.11594    134.70278      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -25.28398   -196.31797    221.48581    503.86970    406.99961
  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     -0.01510      0.00337      0.12651      0.12745      0.00000
    2  gamma              1        22    0           0           0     -0.00000      0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7      1.84347     49.43613     -4.40170     49.66604      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8    -19.75649    -40.11617      4.11819     44.90653      0.10566
    5  (h0)              11        25    0          13          14     17.92812     -9.32332      0.39176    405.50400    405.00000
    6  (CMshower)        11        94    3           7           8    -17.91302      9.31996     -0.28350     94.57257     92.39130
    7  (mu-)             14        13    6   0   3   9   0   3   9      1.67758     49.09930     -4.36712     50.04309      8.46661
    8  mu+                1       -13    6           0          22    -19.59060    -39.77934      4.08362     44.52948      0.10566
    9  (mu-)             14        13    7   0   7  11   0   7  11      0.60526     36.29702      0.49578     36.30642      0.26527
   10  gamma              1        22    7           0           0      1.07233     12.80227     -4.86290     13.73666      0.00000
   11  mu-                1        13    9           0           0      0.60822     36.28927      0.49758     36.29793      0.10566
   12  gamma              1        22    9           0           0     -0.00296      0.00775     -0.00180      0.00849      0.00000
   13  (tau-)            11        15    5          15          16     -7.35586   -205.64131     19.15060    206.66969      1.77700
   14  tau+               1       -15    5           0           0      0.00000      0.00000    202.49220    202.50000      1.77700
   15  nu_tau             1        16   13           0           0     -0.07851     -2.81302      0.40394      2.84297      0.00999
   16  (a_1-)            11    -20213   13          17          19     -7.27736   -202.82829     18.74666    203.82672      1.27142
   17  pi-                1      -211   16           0           0     -1.19302    -34.50636      3.05149     34.66184      0.13957
   18  pi-                1      -211   16           0           0     -1.36325    -34.24830      3.57923     34.46208      0.13957
   19  pi+                1       211   16           0           0     -4.72109   -134.07362     12.11594    134.70278      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -25.28398   -196.31797    221.48581    503.86970    406.99961
  jtau,id_dexay=           14         -15
  p_dexay(1:4)=   2.4868995751603507E-014   1.7763568394002505E-014   202.49220298816454        202.50000000000003     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           5
  i,idhep(i),spinlh(3,i)=           13          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           14         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2           5



                  Event listing (HEP format with vertices)            Event:        5

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.01510    -0.00337   250.09230   250.09230     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -249.98404   249.98404     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.01510     0.00337     0.12651     0.12745     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12     1.84347    49.43613    -4.40170    49.66604     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -19.75649   -40.11617     4.11819    44.90653     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    17.92812    -9.32332     0.39176   405.50400   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.01510     0.00337     0.12651     0.12745     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15     1.84347    49.43613    -4.40170    49.66604     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -19.75649   -40.11617     4.11819    44.90653     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    17.92812    -9.32332     0.39176   405.50400   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17   -17.91302     9.31996    -0.28350    94.57257    92.39130
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     1.67758    49.09930    -4.36712    50.04309     8.46661
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -19.59060   -39.77934     4.08362    44.52948     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21     0.60526    36.29702     0.49578    36.30642     0.26527
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     1.07233    12.80227    -4.86290    13.73666     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0     0.60822    36.28927     0.49758    36.29793     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00296     0.00775    -0.00180     0.00849     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    25    -7.35586  -205.64131    19.15060   206.66969     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    29    31    25.28399   196.31799   -18.75884   198.83431     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0    -0.07851    -2.81302     0.40394     2.84297     0.00999
                                                                -0.436     -12.180       1.134      12.241
   25  (a_1(1260)-)          2     -20213    22     0    26    28    -7.27736  -202.82829    18.74666   203.82672     1.27142
                                                                -0.436     -12.180       1.134      12.241
   26  pi-                   1       -211    25     0     0     0    -1.19302   -34.50636     3.05149    34.66184     0.13957
                                                                -0.436     -12.180       1.134      12.241
   27  pi-                   1       -211    25     0     0     0    -1.36325   -34.24830     3.57923    34.46208     0.13957
                                                                -0.436     -12.180       1.134      12.241
   28  pi+                   1        211    25     0     0     0    -4.72109  -134.07362    12.11594   134.70278     0.13957
                                                                -0.436     -12.180       1.134      12.241
   29  nu_tau~               1        -16    23     0     0     0     1.21402    11.40304    -0.83997    11.49821     0.01000
                                                                 2.731      21.208      -2.027      21.480
   30  mu+                   1        -13    23     0     0     0     4.73796    36.66399    -3.90290    37.17445     0.10566
                                                                 2.731      21.208      -2.027      21.480
   31  nu_mu                 1         14    23     0     0     0    19.33201   148.25096   -14.01598   150.16165     0.00009
                                                                 2.731      21.208      -2.027      21.480
 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    -0.00021     0.00011   250.66671   250.66671     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.35185   250.35185     0.00000
    5  gamma                 1         22     1     2     0     0     0.00021    -0.00011     0.13793     0.13793     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00864     0.00864     0.00000
    7  mu-                   1         13     3     4     0     0   -32.52962     8.16720   -32.03275    46.37874     0.10566
    8  mu+                   1        -13     3     4     0     0     7.68057   -41.76888    20.88845    47.32832     0.10566
    9  H_10                  1         25     3     4     0     0    24.84884    33.60179    11.45916   407.31174   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.207347D-03  0.112582D-03  0.250667D+03  0.250667D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.934953D-06  0.337270D-06 -0.250352D+03  0.250352D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.325296D+02  0.816720D+01 -0.320328D+02  0.463786D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.768057D+01 -0.417689D+02  0.208885D+02  0.473282D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.248488D+02  0.336018D+02  0.114592D+02  0.407312D+03  0.405000D+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     0.00021    -0.00011     0.13793     0.13793     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000    -0.00000    -0.00864     0.00864     0.00000
    3  mu-                   1         13     0     0     0     0   -32.52962     8.16720   -32.03275    46.37874     0.10566
    4  mu+                   1        -13     0     0     0     0     7.68057   -41.76888    20.88845    47.32832     0.10566
    5  H_10                  1         25     0     0     0     0    24.84884    33.60179    11.45916   407.31174   405.00000



                            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      0.00021     -0.00011      0.13793      0.13793      0.00000
    2  gamma              1        22    0           0           0      0.00000     -0.00000     -0.00864      0.00864      0.00000
    3  mu-                1        13    0           0           0    -32.52962      8.16720    -32.03275     46.37874      0.10566
    4  mu+                1       -13    0           0           0      7.68057    -41.76888     20.88845     47.32832      0.10566
    5  h0                 1        25    0           0           0     24.84884     33.60179     11.45916    407.31174    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.44415    501.16537    501.16518
 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    -0.00021     0.00011   250.66671   250.66671     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.35185   250.35185     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00021    -0.00011     0.13793     0.13793     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00864     0.00864     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -32.52962     8.16720   -32.03275    46.37874     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     7.68057   -41.76888    20.88845    47.32832     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    24.84884    33.60179    11.45916   407.31174   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00021    -0.00011     0.13793     0.13793     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0     0.00000    -0.00000    -0.00864     0.00864     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -32.52962     8.16720   -32.03275    46.37874     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0     7.68057   -41.76888    20.88845    47.32832     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    24.84884    33.60179    11.45916   407.31174   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -131.05394   -70.42063   119.53669   190.90904     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   155.90277   104.02243  -108.07753   216.40271     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    24.84884    33.60179    11.45916   407.31174   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -129.79056   -69.69399   118.46487   190.11519    20.17470
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   154.63940   103.29578  -107.00571   217.19656    33.77515
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -129.65764   -69.99053   118.37545   189.77815    17.12362
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    42    42    -0.13292     0.29654     0.08941     0.33704     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    84.06949    71.22665   -64.18912   128.37620    14.80848
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    70.56991    32.06913   -42.81659    88.82036     6.87417
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    31   -88.51507   -49.16908    88.91559   134.93616     7.01931
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    32    33   -41.14257   -20.82144    29.45987    54.84198     3.67630
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    34    35    78.41306    68.08922   -61.08139   121.20008    13.18236
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    46    46     5.65642     3.13744    -3.10773     7.17612     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    45    45    17.86222     5.99336    -9.00428    20.88197     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    36    37    52.70769    26.07577   -33.81230    67.93839     3.78245
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    38    38   -80.53871   -45.57839    79.63366   122.18196     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    24     0    39    39    -7.97636    -3.59069     9.28193    12.75420     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    25     0    40    40   -28.82423   -13.23988    18.78244    36.86341     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    25     0    41    41   -12.31834    -7.58156    10.67743    17.97857     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b~)                  2         -5    26     0    47    47    62.85359    49.60453   -50.76746    94.92922     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  gamma                 1         22    26     0     0     0    15.55947    18.48469   -10.31393    26.27086     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    44    44    17.39951    10.25853   -10.43180    22.73330     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    29     0    43    43    35.30817    15.81725   -23.38050    45.20509     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b)                   2          5    30     0    48    48   -80.53871   -45.57839    79.63366   122.18196     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    48    48    -7.97636    -3.59069     9.28193    12.75420     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    48    48   -28.82423   -13.23988    18.78244    36.86341     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    33     0    48    48   -12.31834    -7.58156    10.67743    17.97857     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    21     0    48    48    -0.13292     0.29654     0.08941     0.33704     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    37     0    48    48    35.30817    15.81725   -23.38050    45.20509     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    48    48    17.39951    10.25853   -10.43180    22.73330     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    28     0    48    48    17.86222     5.99336    -9.00428    20.88197     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    27     0    48    48     5.65642     3.13744    -3.10773     7.17612     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b~)                  2         -5    34     0    48    48    62.85359    49.60453   -50.76746    94.92922     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (gen. code)           2         92    38    47    49    66     9.28936    15.11710    21.77309   381.04088   380.00430
                                                                 0.000       0.000       0.000       0.000
   49  (B*_s~0)              2       -533    48     0    67    68   -67.85597   -37.95906    68.16507   103.54292     5.41630
                                                                 0.000       0.000       0.000       0.000
   50  (K_1(1270)-)          2     -10323    48     0    69    70   -18.81574   -10.79881    17.42562    27.85589     1.28536
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    48     0    71    72    -5.29373    -2.25438     3.99002     7.04877     0.81179
                                                                 0.000       0.000       0.000       0.000
   52  (omega(782))          2        223    48     0    73    75    -8.38934    -3.71798     5.45730    10.70470     0.77721
                                                                 0.000       0.000       0.000       0.000
   53  p+                    1       2212    48     0     0     0   -11.96313    -6.84974    10.65236    17.44673     0.93827
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    48     0    76    77   -10.83493    -4.55294     6.82961    13.64759     1.21987
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~+)             2      -1114    48     0    78    79    -6.31940    -3.79265     6.08117     9.62801     1.18277
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    48     0     0     0     2.89830     1.23710    -2.09029     3.78409     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  pi+                   1        211    48     0     0     0     1.52332     1.36914    -0.95342     2.26353     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  n0                    1       2112    48     0     0     0     4.61331     1.53327    -3.37857     5.99425     0.93957
                                                                 0.000       0.000       0.000       0.000
   59  n~0                   1      -2112    48     0     0     0    10.53290     5.49195    -7.09660    13.86896     0.93957
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    48     0    80    81     8.25702     2.97589    -5.33313    10.31030     0.90866
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    48     0     0     0     6.47957     4.20799    -4.09008     8.75582     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (b_1(1235)0)          2      10113    48     0    82    83    18.06711     7.60687   -10.52199    22.27895     1.16380
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    48     0    84    86     9.85546     5.22626    -5.54206    12.46828     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (rho(770)+)           2        213    48     0    87    88     8.74037     4.82510    -4.47202    10.96447     0.73831
                                                                 0.000       0.000       0.000       0.000
   65  (Sigma0)              2       3212    48     0    89    90     7.75948     3.34372    -5.67734    10.24912     1.19255
                                                                 0.000       0.000       0.000       0.000
   66  (Xi_b~0)              2      -5232    48     0    91    93    60.03475    47.22536   -47.67257    90.22852     5.84000
                                                                 0.000       0.000       0.000       0.000
   67  (B_s~0)               2       -531    49     0    94    97   -67.06294   -37.49581    67.30788   102.28662     5.36930
                                                                 0.000       0.000       0.000       0.000
   68  gamma                 1         22    49     0     0     0    -0.79303    -0.46324     0.85719     1.25629     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    50     0    98    98    -8.26180    -4.86787     8.07820    12.54824     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    50     0    99   100   -10.55394    -5.93093     9.34742    15.30764     0.62295
                                                                 0.000       0.000       0.000       0.000
   71  pi+                   1        211    51     0     0     0    -2.87276    -0.98546     1.72096     3.49357     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi-                   1       -211    51     0     0     0    -2.42097    -1.26892     2.26906     3.55519     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    52     0     0     0    -3.99363    -1.76662     2.31128     4.94282     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    52     0     0     0    -3.71732    -1.64500     2.57413     4.81353     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    52     0   101   102    -0.67840    -0.30636     0.57189     0.94834     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (omega(782))          2        223    54     0   103   105    -9.80600    -4.27965     6.35590    12.47402     0.85475
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    54     0     0     0    -1.02893    -0.27329     0.47371     1.17357     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  n~0                   1      -2112    55     0     0     0    -4.36238    -2.75882     4.31904     6.79546     0.93957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    55     0     0     0    -1.95702    -1.03383     1.76213     2.83254     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    60     0     0     0     7.45014     2.78935    -4.98605     9.40156     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    60     0     0     0     0.80688     0.18654    -0.34708     0.90874     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    62     0   106   108    10.80658     4.46473    -5.98998    13.16053     0.77691
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    62     0   109   110     7.26053     3.14214    -4.53201     9.11842     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    63     0     0     0     0.92733     0.60678    -0.47036     1.20390     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    63     0     0     0     6.57367     3.38062    -3.67546     8.25653     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    63     0     0     0     2.35445     1.23885    -1.39624     3.00785     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    64     0     0     0     3.07844     2.07354    -1.62665     4.05485     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    64     0   111   112     5.66193     2.75156    -2.84537     6.90962     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (Lambda0)             2       3122    65     0   113   114     7.51333     3.23862    -5.57211     9.96152     1.11568
                                                                 0.000       0.000       0.000       0.000
   90  gamma                 1         22    65     0     0     0     0.24615     0.10511    -0.10523     0.28760     0.00000
                                                                 0.000       0.000       0.000       0.000
   91  (Lambda~0)            2      -3122    66     0   115   116    22.59700    16.89052   -18.99645    34.02975     1.11568
                                                                 0.154       0.121      -0.122       0.232
   92  (a_1(1260)+)          2      20213    66     0   117   118    10.17682     7.36652    -8.20056    15.04064     1.06707
                                                                 0.154       0.121      -0.122       0.232
   93  (D*(2010)-)           2       -413    66     0   119   120    27.26093    22.96833   -20.47556    41.15812     2.01000
                                                                 0.154       0.121      -0.122       0.232
   94  (D*_s0+)              2      10431    67     0   121   122   -44.61934   -23.61364    43.92937    66.96901     2.56309
                                                                -0.881      -0.493       0.884       1.344
   95  pi-                   1       -211    67     0     0     0    -6.69595    -4.45310     6.63653    10.42731     0.13957
                                                                -0.881      -0.493       0.884       1.344
   96  (pi0)                 2        111    67     0   123   124    -6.25295    -4.22916     7.22053    10.44698     0.13498
                                                                -0.881      -0.493       0.884       1.344
   97  (rho(770)0)           2        113    67     0   125   126    -9.49470    -5.19992     9.52145    14.44332     0.87353
                                                                -0.881      -0.493       0.884       1.344
   98  (KS0)                 2        310    69     0   127   128    -8.26180    -4.86787     8.07820    12.54824     0.49767
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    70     0     0     0    -3.82974    -2.34025     3.19953     5.51363     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    70     0   129   130    -6.72419    -3.59069     6.14789     9.79401     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    75     0     0     0    -0.10904    -0.01778     0.04010     0.11753     0.00000
                                                                -0.000      -0.000       0.000       0.000
  102  gamma                 1         22    75     0     0     0    -0.56936    -0.28858     0.53179     0.83081     0.00000
                                                                -0.000      -0.000       0.000       0.000
  103  pi+                   1        211    76     0     0     0    -1.81352    -0.81968     0.92032     2.19709     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    76     0     0     0    -4.43280    -1.73629     3.06929     5.66608     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    76     0   131   132    -3.55967    -1.72368     2.36628     4.61084     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    82     0     0     0     6.28439     2.31672    -3.39653     7.51110     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    82     0     0     0     1.76984     0.94258    -0.97981     2.23613     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    82     0   133   134     2.75236     1.20542    -1.61365     3.41330     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    83     0     0     0     4.61735     1.98659    -2.95316     5.82989     0.00000
                                                                 0.003       0.001      -0.002       0.003
  110  gamma                 1         22    83     0     0     0     2.64318     1.15555    -1.57885     3.28854     0.00000
                                                                 0.003       0.001      -0.002       0.003
  111  gamma                 1         22    88     0     0     0     2.64669     1.23616    -1.37514     3.22863     0.00000
                                                                 0.002       0.001      -0.001       0.002
  112  gamma                 1         22    88     0     0     0     3.01524     1.51540    -1.47023     3.68099     0.00000
                                                                 0.002       0.001      -0.001       0.002
  113  n0                    1       2112    89     0     0     0     6.84512     2.88617    -5.11698     9.06929     0.93957
                                                               102.154      44.033     -75.760     135.441
  114  (pi0)                 2        111    89     0   135   136     0.66821     0.35245    -0.45512     0.89223     0.13498
                                                               102.154      44.033     -75.760     135.441
  115  p~-                   1      -2212    91     0     0     0    20.24381    15.17934   -16.94728    30.46826     0.93827
                                                              2073.743    1550.061   -1743.311    3122.934
  116  pi+                   1        211    91     0     0     0     2.35319     1.71118    -2.04917     3.56149     0.13957
                                                              2073.743    1550.061   -1743.311    3122.934
  117  (rho(770)0)           2        113    92     0   137   138     6.33761     4.81262    -5.11336     9.48977     0.76336
                                                                 0.154       0.121      -0.122       0.232
  118  pi+                   1        211    92     0     0     0     3.83921     2.55390    -3.08720     5.55088     0.13957
                                                                 0.154       0.121      -0.122       0.232
  119  (D~0)                 2       -421    93     0   139   140    24.78627    20.87363   -18.60332    37.41159     1.86450
                                                                 0.154       0.121      -0.122       0.232
  120  pi-                   1       -211    93     0     0     0     2.47466     2.09470    -1.87224     3.74653     0.13957
                                                                 0.154       0.121      -0.122       0.232
  121  (D0)                  2        421    94     0   141   142   -31.37304   -17.06103    31.18643    47.44908     1.86450
                                                                -0.881      -0.493       0.884       1.344
  122  K+                    1        321    94     0     0     0   -13.24630    -6.55261    12.74294    19.51992     0.49360
                                                                -0.881      -0.493       0.884       1.344
  123  gamma                 1         22    96     0     0     0    -1.01972    -0.74693     1.18538     1.73287     0.00000
                                                                -0.882      -0.493       0.885       1.346
  124  gamma                 1         22    96     0     0     0    -5.23323    -3.48223     6.03515     8.71410     0.00000
                                                                -0.882      -0.493       0.885       1.346
  125  pi+                   1        211    97     0     0     0    -1.30941    -0.53596     0.98624     1.73031     0.13957
                                                                -0.881      -0.493       0.884       1.344
  126  pi-                   1       -211    97     0     0     0    -8.18529    -4.66396     8.53521    12.71302     0.13957
                                                                -0.881      -0.493       0.884       1.344
  127  pi-                   1       -211    98     0     0     0    -2.81417    -1.88155     2.84782     4.42598     0.13957
                                                             -2488.737   -1466.370    2433.429    3779.961
  128  pi+                   1        211    98     0     0     0    -5.44763    -2.98632     5.23038     8.12227     0.13957
                                                             -2488.737   -1466.370    2433.429    3779.961
  129  gamma                 1         22   100     0     0     0    -2.11333    -1.17419     2.01181     3.14520     0.00000
                                                                -0.002      -0.001       0.002       0.003
  130  gamma                 1         22   100     0     0     0    -4.61087    -2.41649     4.13608     6.64881     0.00000
                                                                -0.002      -0.001       0.002       0.003
  131  gamma                 1         22   105     0     0     0    -2.53950    -1.19283     1.73800     3.30038     0.00000
                                                                -0.000      -0.000       0.000       0.000
  132  gamma                 1         22   105     0     0     0    -1.02017    -0.53085     0.62829     1.31046     0.00000
                                                                -0.000      -0.000       0.000       0.000
  133  gamma                 1         22   108     0     0     0     0.37766     0.12856    -0.24979     0.47069     0.00000
                                                                 0.000       0.000      -0.000       0.000
  134  gamma                 1         22   108     0     0     0     2.37470     1.07686    -1.36386     2.94261     0.00000
                                                                 0.000       0.000      -0.000       0.000
  135  gamma                 1         22   114     0     0     0     0.33935     0.10966    -0.24445     0.43237     0.00000
                                                               102.154      44.034     -75.761     135.441
  136  gamma                 1         22   114     0     0     0     0.32886     0.24279    -0.21067     0.45987     0.00000
                                                               102.154      44.034     -75.761     135.441
  137  pi-                   1       -211   117     0     0     0     0.52535     0.37234    -0.24795     0.70398     0.13957
                                                                 0.154       0.121      -0.122       0.232
  138  pi+                   1        211   117     0     0     0     5.81226     4.44028    -4.86541     8.78579     0.13957
                                                                 0.154       0.121      -0.122       0.232
  139  (K*(892)0)            2        313   119     0   143   144    13.03587    11.03655    -9.52507    19.57614     0.87116
                                                                 0.611       0.506      -0.465       0.921
  140  (rho(770)0)           2        113   119     0   145   146    11.75040     9.83708    -9.07825    17.83546     0.92133
                                                                 0.611       0.506      -0.465       0.921
  141  (K~0)                 2       -311   121     0   147   147   -12.40854    -7.02487    11.63454    18.41008     0.49767
                                                                -1.033      -0.575       1.036       1.574
  142  (omega(782))          2        223   121     0   148   150   -18.96449   -10.03616    19.55188    29.03901     0.78182
                                                                -1.033      -0.575       1.036       1.574
  143  K+                    1        321   139     0     0     0    11.04148     9.44423    -8.32103    16.75085     0.49360
                                                                 0.611       0.506      -0.465       0.921
  144  pi-                   1       -211   139     0     0     0     1.99439     1.59232    -1.20404     2.82529     0.13957
                                                                 0.611       0.506      -0.465       0.921
  145  pi-                   1       -211   140     0     0     0     3.93516     3.44099    -3.56406     6.32834     0.13957
                                                                 0.611       0.506      -0.465       0.921
  146  pi+                   1        211   140     0     0     0     7.81524     6.39609    -5.51419    11.50712     0.13957
                                                                 0.611       0.506      -0.465       0.921
  147  KL0                   1        130   141     0     0     0   -12.40854    -7.02487    11.63454    18.41008     0.49767
                                                                -1.033      -0.575       1.036       1.574
  148  pi-                   1       -211   142     0     0     0   -13.77464    -7.21258    14.16184    21.03187     0.13957
                                                                -1.033      -0.575       1.036       1.574
  149  pi+                   1        211   142     0     0     0    -1.73154    -0.92260     1.95934     2.77631     0.13957
                                                                -1.033      -0.575       1.036       1.574
  150  (pi0)                 2        111   142     0   151   152    -3.45832    -1.90097     3.43070     5.23083     0.13498
                                                                -1.033      -0.575       1.036       1.574
  151  gamma                 1         22   150     0     0     0    -1.67191    -0.92733     1.75095     2.59250     0.00000
                                                                -1.034      -0.576       1.036       1.575
  152  gamma                 1         22   150     0     0     0    -1.78640    -0.97364     1.67976     2.63833     0.00000
                                                                -1.034      -0.576       1.036       1.575
 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     0.16206     0.06153   248.95652   248.95658     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.85584   249.85584     0.00000
    5  gamma                 1         22     1     2     0     0    -0.16206    -0.06153     0.08965     0.19516     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    31.60659   -12.02014   -41.47421    53.51244     0.10566
    8  mu+                   1        -13     3     4     0     0   -25.39536    -4.08711    30.37654    39.80420     0.10566
    9  H_10                  1         25     3     4     0     0    -6.04917    16.16878    10.19834   405.49603   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.162062D+00  0.615323D-01  0.248957D+03  0.248957D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.136002D-14  0.513478D-15 -0.249856D+03  0.249856D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.316066D+02 -0.120201D+02 -0.414742D+02  0.535123D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.253954D+02 -0.408711D+01  0.303765D+02  0.398041D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.604917D+01  0.161688D+02  0.101983D+02  0.405496D+03  0.405000D+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    -0.16206    -0.06153     0.08965     0.19516     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    31.60659   -12.02014   -41.47421    53.51244     0.10566
    4  mu+                   1        -13     0     0     0     0   -25.39536    -4.08711    30.37654    39.80420     0.10566
    5  H_10                  1         25     0     0     0     0    -6.04917    16.16878    10.19834   405.49603   405.00000



                            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     -0.16206     -0.06153      0.08965      0.19516      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     31.60659    -12.02014    -41.47421     53.51244      0.10566
    4  mu+                1       -13    0           0           0    -25.39536     -4.08711     30.37654     39.80420      0.10566
    5  h0                 1        25    0           0           0     -6.04917     16.16878     10.19834    405.49603    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -0.80968    499.00782    499.00717
 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     0.16206     0.06153   248.95652   248.95658     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.85584   249.85584     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.16206    -0.06153     0.08965     0.19516     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    31.60659   -12.02014   -41.47421    53.51244     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -25.39536    -4.08711    30.37654    39.80420     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -6.04917    16.16878    10.19834   405.49603   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.16206    -0.06153     0.08965     0.19516     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    31.60659   -12.02014   -41.47421    53.51244     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0   -25.39536    -4.08711    30.37654    39.80420     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -6.04917    16.16878    10.19834   405.49603   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17     6.21123   -16.10725   -11.09767    93.31664    91.03194
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    31.60659   -12.02014   -41.47420    53.51244     0.10891
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31   -25.39536    -4.08711    30.37653    39.80419     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    31.52408   -11.98884   -41.36387    53.37116     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.08251    -0.03130    -0.11034     0.14129     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -144.64238    36.63987  -136.71864   202.43252     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   138.59322   -20.47109   146.91699   203.06350     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -6.04917    16.16878    10.19834   405.49603   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26  -137.85098    35.02355  -130.18616   195.74961    33.76288
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   131.80181   -18.85477   140.38450   209.74642    80.98477
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -138.91670    34.91211  -130.95467   194.43097    11.72902
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    37    37     1.06572     0.11143     0.76852     1.31864     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32    46.76931   -24.22230   103.99089   117.03620    10.45358
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34    85.03250     5.36753    36.39360    92.71022     3.36966
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    35  -138.26033    33.95661  -130.48714   193.18101     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    36    36    -0.65637     0.95550    -0.46753     1.24996     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41    43.40042   -24.67180    99.26036   111.21130     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     3.36890     0.44950     4.73054     5.82491     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    39    14.18977     0.31561     4.86473    15.00382     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    38    38    70.84273     5.05192    31.52888    77.70640     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    42    42  -138.26033    33.95661  -130.48714   193.18101     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    42    42    -0.65637     0.95550    -0.46753     1.24996     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    26     0    42    42     1.06572     0.11143     0.76852     1.31864     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    42    42    70.84273     5.05192    31.52888    77.70640     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    42    42    14.18977     0.31561     4.86473    15.00382     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    42    42     3.36890     0.44950     4.73054     5.82491     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    42    42    43.40042   -24.67180    99.26036   111.21130     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    35    41    43    62    -6.04917    16.16878    10.19834   405.49603   405.00000
                                                                 0.000       0.000       0.000       0.000
   43  (B_s1(L)~0)           2     -10533    42     0    63    64  -135.69286    33.48693  -128.32626   189.83317     5.92239
                                                                 0.000       0.000       0.000       0.000
   44  K-                    1       -321    42     0     0     0    -0.84637     0.30580    -1.32349     1.67485     0.49360
                                                                 0.000       0.000       0.000       0.000
   45  (a_0(1450)0)          2      10111    42     0    65    66    -1.33277     0.37371    -0.12239     1.70990     0.99641
                                                                 0.000       0.000       0.000       0.000
   46  (a_1(1260)0)          2      20113    42     0    67    68     0.10659     0.37353    -0.32790     1.43061     1.33725
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    42     0    69    70     0.56467     0.23675    -0.47103     1.05631     0.72042
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    42     0    71    72     1.76516     0.37386     1.78987     2.62317     0.64947
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)-)           2       -213    42     0    73    74     5.56606     0.40127     2.53700     6.18049     0.78742
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    42     0     0     0     9.07322     0.55052     3.56924     9.81064     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    42     0    75    76     3.71186     0.25375     1.51067     4.04216     0.46332
                                                                 0.000       0.000       0.000       0.000
   52  p~-                   1      -2212    42     0     0     0    10.10282     0.45317     4.26155    11.01424     0.93827
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    42     0    77    79    16.13493     1.77317     7.09593    17.73277     0.78655
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    42     0     0     0    28.81020     1.86096    12.84950    31.60094     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (K0)                  2        311    42     0    80    80     5.95739    -0.51437     2.70293     6.58092     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    42     0    81    81     1.22913     0.51138     0.41706     1.48118     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    42     0    82    84     3.59150    -0.30543     2.35266     4.37407     0.77802
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    42     0    85    86     0.65377    -0.36908     1.72159     2.02794     0.76489
                                                                 0.000       0.000       0.000       0.000
   59  pi+                   1        211    42     0     0     0     0.49452     0.08483     0.70088     0.87319     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (b_1(1235)-)          2     -10213    42     0    87    88     7.90345    -4.55848    16.93683    19.27871     1.25232
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    42     0    89    90     6.88317    -3.34087    16.39604    18.13771     1.26764
                                                                 0.000       0.000       0.000       0.000
   62  (B*+)                 2        523    42     0    91    92    29.27440   -15.78263    65.92769    74.03307     5.32480
                                                                 0.000       0.000       0.000       0.000
   63  (B*~0)                2       -513    43     0    93    94  -117.78292    29.13412  -111.73537   165.02957     5.32480
                                                                 0.000       0.000       0.000       0.000
   64  (K0)                  2        311    43     0    95    95   -17.90994     4.35282   -16.59089    24.80359     0.49767
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    45     0    96    97    -0.69389     0.37647     0.20058     0.98140     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    45     0    98    99    -0.63888    -0.00276    -0.32298     0.72850     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    46     0   100   101     0.04644     0.67297     0.05562     0.92085     0.62436
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    46     0     0     0     0.06015    -0.29944    -0.38352     0.50976     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  pi+                   1        211    47     0     0     0     0.14834     0.15353    -0.54777     0.60424     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    47     0   102   103     0.41633     0.08322     0.07674     0.45206     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    48     0     0     0     0.98542     0.48118     1.18624     1.62149     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    48     0     0     0     0.77974    -0.10732     0.60363     1.00168     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    49     0     0     0     5.09993     0.18694     2.29383     5.59691     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    49     0   104   105     0.46613     0.21434     0.24317     0.58358     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    51     0     0     0     2.58857     0.07064     0.91087     2.74861     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    51     0   106   107     1.12330     0.18311     0.59979     1.29356     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    53     0     0     0     5.45913     0.63719     2.26412     5.94591     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    53     0     0     0     2.25233     0.05531     0.99686     2.46765     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    53     0   108   109     8.42346     1.08068     3.83494     9.31921     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (KS0)                 2        310    55     0   110   111     5.95739    -0.51437     2.70293     6.58092     0.49767
                                                                 0.000       0.000       0.000       0.000
   81  (KS0)                 2        310    56     0   112   113     1.22913     0.51138     0.41706     1.48118     0.49767
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     0.90245    -0.00188     0.46498     1.02475     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    57     0     0     0     1.11731    -0.19064     0.50546     1.24888     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    57     0   114   115     1.57174    -0.11291     1.38223     2.10045     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0    -0.06328    -0.26061     0.29755     0.42419     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    58     0   116   117     0.71705    -0.10848     1.42404     1.60376     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  (omega(782))          2        223    60     0   118   120     7.58083    -4.30413    15.80534    18.06688     0.78043
                                                                 0.000       0.000       0.000       0.000
   88  pi-                   1       -211    60     0     0     0     0.32262    -0.25435     1.13148     1.21182     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    61     0   121   122     4.74543    -2.17262     9.78322    11.08914     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    61     0   123   125     2.13774    -1.16825     6.61281     7.04857     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (B+)                  2        521    62     0   126   129    29.21825   -15.73204    65.71579    73.80810     5.27890
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    62     0     0     0     0.05614    -0.05059     0.21189     0.22497     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  (B~0)                 2       -511    63     0   130   132  -117.53232    29.10014  -111.48620   164.67455     5.27920
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    63     0     0     0    -0.25060     0.03397    -0.24917     0.35502     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  (KS0)                 2        310    64     0   133   134   -17.90994     4.35282   -16.59089    24.80359     0.49767
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    65     0     0     0    -0.57465     0.17790     0.35923     0.70066     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    65     0     0     0    -0.11924     0.19857    -0.15865     0.28074     0.00000
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    66     0     0     0    -0.50713     0.02565    -0.19903     0.54539     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   99  gamma                 1         22    66     0     0     0    -0.13175    -0.02841    -0.12394     0.18310     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  100  pi+                   1        211    67     0     0     0    -0.22447     0.12385     0.02772     0.29322     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   135   136     0.27092     0.54912     0.02790     0.62763     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    70     0     0     0     0.25604     0.07924    -0.01298     0.26833     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    70     0     0     0     0.16029     0.00398     0.08971     0.18373     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    74     0     0     0     0.04997    -0.00078     0.06587     0.08268     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    74     0     0     0     0.41616     0.21512     0.17730     0.50090     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    76     0     0     0     1.07038     0.19912     0.58662     1.23672     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    76     0     0     0     0.05292    -0.01602     0.01317     0.05684     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0     1.11719     0.18610     0.49227     1.23494     0.00000
                                                                 0.003       0.000       0.001       0.003
  109  gamma                 1         22    79     0     0     0     7.30628     0.89457     3.34267     8.08427     0.00000
                                                                 0.003       0.000       0.001       0.003
  110  (pi0)                 2        111    80     0   137   138     1.00645     0.03923     0.42988     1.10341     0.13498
                                                               520.506     -44.942     236.159     574.986
  111  (pi0)                 2        111    80     0   139   140     4.95093    -0.55360     2.27304     5.47752     0.13498
                                                               520.506     -44.942     236.159     574.986
  112  pi-                   1       -211    81     0     0     0     1.07840     0.44820     0.23473     1.19934     0.13957
                                                                52.000      21.635      17.644      62.664
  113  pi+                   1        211    81     0     0     0     0.15073     0.06318     0.18233     0.28184     0.13957
                                                                52.000      21.635      17.644      62.664
  114  gamma                 1         22    84     0     0     0     1.46147    -0.13809     1.26978     1.94096     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  gamma                 1         22    84     0     0     0     0.11026     0.02519     0.11244     0.15949     0.00000
                                                                 0.000      -0.000       0.000       0.000
  116  gamma                 1         22    86     0     0     0     0.22486    -0.08283     0.55837     0.60761     0.00000
                                                                 0.000      -0.000       0.000       0.000
  117  gamma                 1         22    86     0     0     0     0.49219    -0.02564     0.86567     0.99614     0.00000
                                                                 0.000      -0.000       0.000       0.000
  118  pi+                   1        211    87     0     0     0     2.15958    -1.22674     4.02081     4.72811     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    87     0     0     0     4.23429    -2.53227     9.29767    10.52653     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    87     0   141   142     1.18695    -0.54513     2.48687     2.81225     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    89     0     0     0     3.29313    -1.52447     6.92889     7.82165     0.00000
                                                                 0.000      -0.000       0.000       0.000
  122  gamma                 1         22    89     0     0     0     1.45230    -0.64816     2.85434     3.26749     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0     1.93489    -1.02136     5.86381     6.25870     0.00000
                                                                 0.001      -0.000       0.002       0.002
  124  e-                    1         11    90     0     0     0     0.01280    -0.01173     0.06044     0.06289     0.00051
                                                                 0.001      -0.000       0.002       0.002
  125  e+                    1        -11    90     0     0     0     0.19005    -0.13516     0.68856     0.72698     0.00051
                                                                 0.001      -0.000       0.002       0.002
  126  (D*(2010)~0)          2       -423    91     0   143   144    22.23929   -12.12861    46.65738    53.12840     2.00670
                                                                 8.142      -4.384      18.312      20.566
  127  pi+                   1        211    91     0     0     0     1.36210    -1.34580     5.40432     5.73521     0.13957
                                                                 8.142      -4.384      18.312      20.566
  128  pi-                   1       -211    91     0     0     0     1.85046    -0.79580     4.09530     4.56602     0.13957
                                                                 8.142      -4.384      18.312      20.566
  129  pi+                   1        211    91     0     0     0     3.76641    -1.46182     9.55878    10.37846     0.13957
                                                                 8.142      -4.384      18.312      20.566
  130  (D*(2010)-)           2       -413    93     0   145   146   -55.24764    14.02548   -54.64429    78.98768     2.01000
                                                               -40.359       9.992     -38.282      56.546
  131  pi+                   1        211    93     0     0     0   -32.23354     7.65895   -30.52496    45.04946     0.13957
                                                               -40.359       9.992     -38.282      56.546
  132  (omega(782))          2        223    93     0   147   149   -30.05114     7.41572   -26.31695    40.63742     0.86805
                                                               -40.359       9.992     -38.282      56.546
  133  pi+                   1        211    95     0     0     0    -9.89634     2.61277    -9.16834    13.74198     0.13957
                                                               -71.342      17.339     -66.087      98.801
  134  pi-                   1       -211    95     0     0     0    -8.01360     1.74005    -7.42254    11.06161     0.13957
                                                               -71.342      17.339     -66.087      98.801
  135  gamma                 1         22   101     0     0     0     0.13429     0.29899     0.08122     0.33767     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22   101     0     0     0     0.13663     0.25013    -0.05333     0.28996     0.00000
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22   110     0     0     0     0.84372     0.06886     0.32082     0.90528     0.00000
                                                               520.508     -44.941     236.160     574.987
  138  gamma                 1         22   110     0     0     0     0.16273    -0.02963     0.10906     0.19812     0.00000
                                                               520.508     -44.941     236.160     574.987
  139  gamma                 1         22   111     0     0     0     0.60408    -0.10819     0.25993     0.66648     0.00000
                                                               520.507     -44.942     236.159     574.986
  140  gamma                 1         22   111     0     0     0     4.34685    -0.44541     2.01311     4.81104     0.00000
                                                               520.507     -44.942     236.159     574.986
  141  gamma                 1         22   120     0     0     0     0.76927    -0.38250     1.75577     1.95469     0.00000
                                                                 0.001      -0.000       0.001       0.001
  142  gamma                 1         22   120     0     0     0     0.41768    -0.16263     0.73109     0.85756     0.00000
                                                                 0.001      -0.000       0.001       0.001
  143  (D~0)                 2       -421   126     0   150   151    20.95295   -11.44727    44.03372    50.12495     1.86450
                                                                 8.142      -4.384      18.312      20.566
  144  (pi0)                 2        111   126     0   152   153     1.28634    -0.68134     2.62366     3.00345     0.13498
                                                                 8.142      -4.384      18.312      20.566
  145  (D~0)                 2       -421   130     0   154   156   -51.89656    13.17860   -51.28576    74.16626     1.86450
                                                               -40.359       9.992     -38.282      56.546
  146  pi-                   1       -211   130     0     0     0    -3.35108     0.84688    -3.35852     4.82142     0.13957
                                                               -40.359       9.992     -38.282      56.546
  147  pi+                   1        211   132     0     0     0   -11.15400     2.69427    -9.99828    15.22024     0.13957
                                                               -40.359       9.992     -38.282      56.546
  148  pi-                   1       -211   132     0     0     0    -2.36168     0.56280    -1.86910     3.06713     0.13957
                                                               -40.359       9.992     -38.282      56.546
  149  (pi0)                 2        111   132     0   157   158   -16.53547     4.15866   -14.44957    22.35005     0.13498
                                                               -40.359       9.992     -38.282      56.546
  150  (K*(892)0)            2        313   143     0   159   160    17.07264    -9.09380    34.96054    39.96533     0.90340
                                                                10.374      -5.603      23.002      25.906
  151  (eta)                 2        221   143     0   161   163     3.88031    -2.35348     9.07318    10.15962     0.54745
                                                                10.374      -5.603      23.002      25.906
  152  gamma                 1         22   144     0     0     0     0.18129    -0.12831     0.48555     0.53394     0.00000
                                                                 8.142      -4.384      18.313      20.568
  153  gamma                 1         22   144     0     0     0     1.10505    -0.55303     2.13811     2.46951     0.00000
                                                                 8.142      -4.384      18.313      20.568
  154  e-                    1         11   145     0     0     0   -13.05688     2.79615   -13.16046    18.74828     0.00051
                                                               -42.820      10.618     -40.715      60.065
  155  nu_e~                 1        -12   145     0     0     0   -14.03755     3.28413   -13.55718    19.78978     0.00000
                                                               -42.820      10.618     -40.715      60.065
  156  K+                    1        321   145     0     0     0   -24.80213     7.09831   -24.56813    35.62819     0.49360
                                                               -42.820      10.618     -40.715      60.065
  157  gamma                 1         22   149     0     0     0    -7.16073     1.74707    -6.30110     9.69702     0.00000
                                                               -40.360       9.993     -38.284      56.548
  158  gamma                 1         22   149     0     0     0    -9.37474     2.41159    -8.14847    12.65303     0.00000
                                                               -40.360       9.993     -38.284      56.548
  159  (K0)                  2        311   150     0   164   164    15.91963    -8.56044    32.87003    37.51536     0.49767
                                                                10.374      -5.603      23.002      25.906
  160  (pi0)                 2        111   150     0   165   166     1.15301    -0.53336     2.09052     2.44997     0.13498
                                                                10.374      -5.603      23.002      25.906
  161  (pi0)                 2        111   151     0   167   168     0.70919    -0.49617     1.88899     2.08222     0.13498
                                                                10.374      -5.603      23.002      25.906
  162  (pi0)                 2        111   151     0   169   170     1.85987    -1.19856     4.19143     4.74151     0.13498
                                                                10.374      -5.603      23.002      25.906
  163  (pi0)                 2        111   151     0   171   172     1.31126    -0.65875     2.99276     3.33589     0.13498
                                                                10.374      -5.603      23.002      25.906
  164  KL0                   1        130   159     0     0     0    15.91963    -8.56044    32.87003    37.51536     0.49767
                                                                10.374      -5.603      23.002      25.906
  165  gamma                 1         22   160     0     0     0     1.11905    -0.49990     2.04443     2.38366     0.00000
                                                                10.374      -5.603      23.003      25.906
  166  gamma                 1         22   160     0     0     0     0.03396    -0.03347     0.04609     0.06631     0.00000
                                                                10.374      -5.603      23.003      25.906
  167  gamma                 1         22   161     0     0     0     0.45638    -0.24882     1.04594     1.16798     0.00000
                                                                10.374      -5.603      23.003      25.907
  168  gamma                 1         22   161     0     0     0     0.25281    -0.24735     0.84305     0.91423     0.00000
                                                                10.374      -5.603      23.003      25.907
  169  gamma                 1         22   162     0     0     0     0.17444    -0.13121     0.49803     0.54376     0.00000
                                                                10.374      -5.603      23.002      25.906
  170  gamma                 1         22   162     0     0     0     1.68543    -1.06735     3.69340     4.19776     0.00000
                                                                10.374      -5.603      23.002      25.906
  171  gamma                 1         22   163     0     0     0     0.93901    -0.40876     2.13992     2.37236     0.00000
                                                                10.374      -5.603      23.003      25.906
  172  gamma                 1         22   163     0     0     0     0.37225    -0.24999     0.85284     0.96354     0.00000
                                                                10.374      -5.603      23.003      25.906
 on entry to user_fragment call;   ncount=           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.45719   249.45719     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.12870     0.02756  -249.34453   249.34456     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     0.12870    -0.02756    -0.73125     0.74300     0.00000
    7  mu-                   1         13     3     4     0     0    42.96846     9.39042     3.72219    44.13994     0.10566
    8  mu+                   1        -13     3     4     0     0   -45.05708    -6.95640   -18.91969    49.36089     0.10566
    9  H_10                  1         25     3     4     0     0     1.95992    -2.40646    15.31016   405.30116   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.509938D-10 -0.183883D-09  0.249457D+03  0.249457D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.128697D+00  0.275646D-01 -0.249345D+03  0.249345D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.429685D+02  0.939042D+01  0.372219D+01  0.441398D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.450571D+02 -0.695640D+01 -0.189197D+02  0.493608D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.195992D+01 -0.240646D+01  0.153102D+02  0.405301D+03  0.405000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2           8



                  Event listing (HEP format)            Event:        8

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.12870    -0.02756    -0.73125     0.74300     0.00000
    3  mu-                   1         13     0     0     0     0    42.96846     9.39042     3.72219    44.13994     0.10566
    4  mu+                   1        -13     0     0     0     0   -45.05708    -6.95640   -18.91969    49.36089     0.10566
    5  H_10                  1         25     0     0     0     0     1.95992    -2.40646    15.31016   405.30116   405.00000



                            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      0.12870     -0.02756     -0.73125      0.74300      0.00000
    3  mu-                1        13    0           0           0     42.96846      9.39042      3.72219     44.13994      0.10566
    4  mu+                1       -13    0           0           0    -45.05708     -6.95640    -18.91969     49.36089      0.10566
    5  h0                 1        25    0           0           0      1.95992     -2.40646     15.31016    405.30116    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.61859    499.54500    499.54462
 after fragmentation and decay: nfermion,ncount=           2           8



                  Event listing (HEP format with vertices)            Event:        8

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.45719   249.45719     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.12870     0.02756  -249.34453   249.34456     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     0.12870    -0.02756    -0.73125     0.74300     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    42.96846     9.39042     3.72219    44.13994     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -45.05708    -6.95640   -18.91969    49.36089     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.95992    -2.40646    15.31016   405.30116   405.00000
                                                                 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     0.12870    -0.02756    -0.73125     0.74300     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    42.96846     9.39042     3.72219    44.13994     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -45.05708    -6.95640   -18.91969    49.36089     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     1.95992    -2.40646    15.31016   405.30116   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -2.08862     2.43402   -15.19750    93.50083    92.20171
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    42.96846     9.39042     3.72219    44.13994     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -45.05708    -6.95640   -18.91969    49.36089     0.10623
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -45.05697    -6.95637   -18.91963    49.36076     0.10582
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00011    -0.00002    -0.00006     0.00013     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -45.05653    -6.95629   -18.91947    49.36029     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.00043    -0.00008    -0.00019     0.00048     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   137.21434   123.74429   -74.93900   199.44753     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -135.25442  -126.15075    90.24916   205.85364     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     1.95992    -2.40646    15.31016   405.30116   405.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   130.74260   117.83613   -71.12295   196.95747    52.48609
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -128.78268  -120.24258    86.43311   208.34370    69.95110
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    45    45   104.98893   113.53270   -49.10965   162.31805     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    25.75366     4.30343   -22.01330    34.63942     5.79080
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    55    55   -19.42036   -30.48909    -4.81839    36.78304     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    33    34  -109.36232   -89.75349    91.25150   171.56066    33.02148
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    46    46    19.54292     3.94891   -19.62441    27.97565     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    47    47     6.21074     0.35452    -2.38889     6.66377     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    36   -42.95220   -24.31877    21.08743    53.84841     4.32182
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    37    38   -66.41012   -65.43473    70.16407   117.71225    15.52962
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    49    49   -29.73537   -17.54426    12.66736    36.77575     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    48    48   -13.21682    -6.77451     8.42006    17.07267     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    50    50   -12.68554   -11.08092     6.64891    18.10850     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    39    40   -53.72458   -54.35381    63.51517    99.60375     6.78706
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    41    42   -51.44513   -52.53957    61.99030    96.31551     5.18381
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    51    51    -2.27944    -1.81424     1.52487     3.28825     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    39     0    43    44   -47.63922   -49.03064    58.94152    90.30780     2.80997
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    39     0    54    54    -3.80592    -3.50892     3.04877     6.00771     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    53    53   -37.66848   -37.44798    44.80671    69.49033     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    52    52    -9.97074   -11.58267    14.13482    20.81747     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b)                   2          5    27     0    56    56   104.98893   113.53270   -49.10965   162.31805     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    31     0    56    56    19.54292     3.94891   -19.62441    27.97565     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    32     0    56    56     6.21074     0.35452    -2.38889     6.66377     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    56    56   -13.21682    -6.77451     8.42006    17.07267     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    35     0    56    56   -29.73537   -17.54426    12.66736    36.77575     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    56    56   -12.68554   -11.08092     6.64891    18.10850     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    40     0    56    56    -2.27944    -1.81424     1.52487     3.28825     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    44     0    56    56    -9.97074   -11.58267    14.13482    20.81747     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    43     0    56    56   -37.66848   -37.44798    44.80671    69.49033     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    56    56    -3.80592    -3.50892     3.04877     6.00771     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b~)                  2         -5    29     0    56    56   -19.42036   -30.48909    -4.81839    36.78304     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (gen. code)           2         92    45    55    57    84     1.95992    -2.40646    15.31016   405.30116   405.00000
                                                                 0.000       0.000       0.000       0.000
   57  (B_1(L)~0)            2     -10513    56     0    85    86    93.39599   100.87219   -43.45698   144.29071     5.76983
                                                                 0.000       0.000       0.000       0.000
   58  (a_2(1320)-)          2       -215    56     0    87    88    10.96776    11.70538    -5.57459    17.03560     1.35207
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    56     0    89    90     3.10054     1.98948    -2.45599     4.52812     0.94902
                                                                 0.000       0.000       0.000       0.000
   60  p+                    1       2212    56     0     0     0     7.87549     1.02747    -7.65442    11.07021     0.93827
                                                                 0.000       0.000       0.000       0.000
   61  (a_0(1450)-)          2     -10211    56     0    91    92     3.58905     0.64166    -2.60073     4.58418     0.97876
                                                                 0.000       0.000       0.000       0.000
   62  (Sigma*~0)            2      -3214    56     0    93    94     4.27391     0.33788    -3.73534     5.85624     1.40082
                                                                 0.000       0.000       0.000       0.000
   63  K-                    1       -321    56     0     0     0     2.28395     0.84551    -2.90878     3.82570     0.49360
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    56     0    95    97     1.97882    -0.20213    -0.68147     2.24663     0.79143
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    56     0    98    99     0.06883     0.28392    -0.91032     1.18636     0.70244
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)-)           2       -213    56     0   100   101     1.03644    -0.12685    -0.10878     1.31996     0.80010
                                                                 0.000       0.000       0.000       0.000
   67  (h_1(1170))           2      10223    56     0   102   103     0.82340    -0.07882    -0.34013     1.58232     1.30531
                                                                 0.000       0.000       0.000       0.000
   68  (pi0)                 2        111    56     0   104   105     0.42730    -0.30332    -0.14132     0.55926     0.13498
                                                                 0.000       0.000       0.000       0.000
   69  (a_0(1450)0)          2      10111    56     0   106   107    -2.33879    -1.11369     1.67059     3.24046     0.99973
                                                                 0.000       0.000       0.000       0.000
   70  (K*_2(1430)+)         2        325    56     0   108   109   -10.74597    -5.12846     5.37030    13.13714     1.40262
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    56     0   110   110    -9.93161    -6.31369     5.56196    13.02623     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (K0)                  2        311    56     0   111   111    -9.44293    -5.70876     3.59482    11.61591     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  (K~0)                 2       -311    56     0   112   112    -3.10045    -1.84256     1.38210     3.89431     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  (K_1(1270)0)          2      10313    56     0   113   114   -10.78022    -7.27742     5.48539    14.17486     1.28963
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    56     0   115   115    -6.76275    -5.72748     3.48784     9.53685     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (b_1(1235)-)          2     -10213    56     0   116   117    -5.88548    -5.53685     5.22071     9.70422     1.27301
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)0)           2        113    56     0   118   119    -3.27346    -3.94266     4.38546     6.78424     0.73045
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)0)          2      10113    56     0   120   121    -8.89809    -8.77047    10.30946    16.24444     1.22466
                                                                 0.000       0.000       0.000       0.000
   79  (a_1(1260)+)          2      20213    56     0   122   123   -17.23111   -17.62732    21.34594    32.64172     1.48296
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)0)           2        113    56     0   124   125   -11.23626   -11.51148    13.65054    21.11001     0.72633
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    56     0   126   127    -6.51261    -6.19653     7.31698    11.65038     1.17557
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    56     0   128   128    -2.02442    -2.20534     1.47822     3.37559     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (eta)                 2        221    56     0   129   130    -3.59048    -5.11059    -0.88342     6.33165     0.54745
                                                                 0.000       0.000       0.000       0.000
   84  (B*_s0)               2        533    56     0   131   132   -16.10694   -25.38552    -3.49790    30.74784     5.41630
                                                                 0.000       0.000       0.000       0.000
   85  (B*-)                 2       -523    57     0   133   134    91.47818    98.40979   -42.39442   140.99072     5.32480
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    57     0     0     0     1.91782     2.46239    -1.06257     3.29999     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)-)           2       -213    58     0   135   136     9.22449     9.36853    -4.36157    13.87499     0.79463
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    58     0   137   138     1.74327     2.33684    -1.21302     3.16061     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    59     0     0     0     2.44110     1.20197    -1.46024     3.09120     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    59     0   139   140     0.65944     0.78751    -0.99575     1.43693     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    61     0   141   143     1.91620     0.04519    -1.39587     2.43352     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0     1.67285     0.59647    -1.20486     2.15067     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (Lambda~0)            2      -3122    62     0   144   145     3.62764     0.11396    -3.32628     5.04794     1.11568
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    62     0   146   147     0.64627     0.22392    -0.40905     0.80830     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    64     0     0     0     0.44938     0.19138    -0.18215     0.53965     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0     1.06933    -0.20900    -0.46256     1.19189     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   148   149     0.46011    -0.18451    -0.03676     0.51509     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0     0.31792     0.26553    -0.35664     0.56414     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   150   151    -0.24909     0.01839    -0.55368     0.62223     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    66     0     0     0     0.37596     0.09783    -0.37836     0.55996     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    66     0   152   153     0.66048    -0.22468     0.26958     0.76001     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)0)           2        113    67     0   154   155     0.23218     0.10272    -0.12356     0.91327     0.86853
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    67     0   156   157     0.59123    -0.18154    -0.21656     0.66905     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    68     0     0     0     0.30079    -0.27569    -0.13441     0.42959     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  105  gamma                 1         22    68     0     0     0     0.12651    -0.02763    -0.00690     0.12968     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  106  (eta)                 2        221    69     0   158   160    -0.81378    -0.34793     0.84212     1.33872     0.54745
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   161   162    -1.52501    -0.76576     0.82847     1.90174     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    70     0   163   163    -3.92996    -1.29327     1.84456     4.55710     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -6.81601    -3.83519     3.52575     8.58004     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  KL0                   1        130    71     0     0     0    -9.93161    -6.31369     5.56196    13.02623     0.49767
                                                                 0.000       0.000       0.000       0.000
  111  (KS0)                 2        310    72     0   164   165    -9.44293    -5.70876     3.59482    11.61591     0.49767
                                                                 0.000       0.000       0.000       0.000
  112  (KS0)                 2        310    73     0   166   167    -3.10045    -1.84256     1.38210     3.89431     0.49767
                                                                 0.000       0.000       0.000       0.000
  113  (K*(892)+)            2        323    74     0   168   169    -8.52499    -5.39017     4.27000    10.98983     0.90223
                                                                 0.000       0.000       0.000       0.000
  114  pi-                   1       -211    74     0     0     0    -2.25523    -1.88725     1.21539     3.18503     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (KS0)                 2        310    75     0   170   171    -6.76275    -5.72748     3.48784     9.53685     0.49767
                                                                 0.000       0.000       0.000       0.000
  116  (omega(782))          2        223    76     0   172   174    -5.63348    -5.05959     4.72878     8.96075     0.77335
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    76     0     0     0    -0.25200    -0.47726     0.49193     0.74347     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    77     0     0     0    -2.22215    -3.12078     3.19235     4.98877     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    77     0     0     0    -1.05131    -0.82188     1.19311     1.79548     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (omega(782))          2        223    78     0   175   177    -4.46748    -4.53773     5.57605     8.50043     0.78457
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    78     0   178   179    -4.43061    -4.23274     4.73342     7.74402     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (rho(770)+)           2        213    79     0   180   181    -8.96861    -8.70538    10.98785    16.66743     0.92225
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    79     0   182   183    -8.26250    -8.92194    10.35809    15.97430     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    80     0     0     0    -3.24676    -3.39056     3.60123     5.91825     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    80     0     0     0    -7.98950    -8.12092    10.04931    15.19176     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (omega(782))          2        223    81     0   184   186    -4.44753    -4.55736     4.93698     8.09594     0.78760
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    81     0   187   188    -2.06508    -1.63917     2.38000     3.55444     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  KL0                   1        130    82     0     0     0    -2.02442    -2.20534     1.47822     3.37559     0.49767
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    83     0     0     0    -1.22667    -1.46482    -0.46605     1.96662     0.00000
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    83     0     0     0    -2.36381    -3.64577    -0.41736     4.36503     0.00000
                                                                 0.000       0.000       0.000       0.000
  131  (B_s0)                2        531    84     0   189   191   -15.85545   -24.95960    -3.42671    30.24811     5.36930
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    84     0     0     0    -0.25149    -0.42592    -0.07120     0.49972     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  (B-)                  2       -521    85     0   192   194    90.57752    97.49315   -42.01874   139.65187     5.27890
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22    85     0     0     0     0.90065     0.91664    -0.37567     1.33886     0.00000
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    87     0     0     0     4.32664     4.56695    -1.71600     6.52234     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    87     0   195   196     4.89785     4.80159    -2.64557     7.35265     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  gamma                 1         22    88     0     0     0     1.26358     1.76304    -0.85625     2.33197     0.00000
                                                                 0.000       0.000      -0.000       0.000
  138  gamma                 1         22    88     0     0     0     0.47969     0.57381    -0.35678     0.82864     0.00000
                                                                 0.000       0.000      -0.000       0.000
  139  gamma                 1         22    90     0     0     0     0.16944     0.13479    -0.25724     0.33623     0.00000
                                                                 0.000       0.000      -0.000       0.000
  140  gamma                 1         22    90     0     0     0     0.49000     0.65272    -0.73850     1.10069     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  pi+                   1        211    91     0     0     0     0.31543     0.04991    -0.14319     0.37679     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211    91     0     0     0     0.72656    -0.06967    -0.60990     0.96135     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  (pi0)                 2        111    91     0   197   198     0.87420     0.06495    -0.64278     1.09537     0.13498
                                                                 0.000       0.000       0.000       0.000
  144  n~0                   1      -2112    93     0     0     0     2.89080     0.17974    -2.65378     4.03910     0.93957
                                                               117.823       3.701    -108.035     163.953
  145  (pi0)                 2        111    93     0   199   200     0.73685    -0.06578    -0.67250     1.00884     0.13498
                                                               117.823       3.701    -108.035     163.953
  146  gamma                 1         22    94     0     0     0     0.17015    -0.00158    -0.10771     0.20138     0.00000
                                                                 0.000       0.000      -0.000       0.000
  147  gamma                 1         22    94     0     0     0     0.47612     0.22550    -0.30134     0.60692     0.00000
                                                                 0.000       0.000      -0.000       0.000
  148  gamma                 1         22    97     0     0     0     0.12074    -0.00046    -0.04522     0.12893     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  149  gamma                 1         22    97     0     0     0     0.33937    -0.18405     0.00846     0.38616     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  150  gamma                 1         22    99     0     0     0    -0.20885    -0.02432    -0.50113     0.54345     0.00000
                                                                -0.000       0.000      -0.000       0.000
  151  gamma                 1         22    99     0     0     0    -0.04024     0.04271    -0.05255     0.07877     0.00000
                                                                -0.000       0.000      -0.000       0.000
  152  gamma                 1         22   101     0     0     0     0.15764    -0.09837     0.02760     0.18786     0.00000
                                                                 0.000      -0.000       0.000       0.000
  153  gamma                 1         22   101     0     0     0     0.50284    -0.12631     0.24198     0.57215     0.00000
                                                                 0.000      -0.000       0.000       0.000
  154  pi-                   1       -211   102     0     0     0     0.38278     0.09725     0.24939     0.48750     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   102     0     0     0    -0.15061     0.00546    -0.37295     0.42577     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  gamma                 1         22   103     0     0     0     0.32882    -0.16603    -0.10138     0.38205     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  gamma                 1         22   103     0     0     0     0.26241    -0.01551    -0.11519     0.28700     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  158  pi+                   1        211   106     0     0     0    -0.28990    -0.09630     0.21845     0.40065     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   106     0     0     0    -0.12703     0.03617     0.17804     0.26196     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   106     0   201   202    -0.39684    -0.28780     0.44564     0.67611     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   107     0     0     0    -0.19199    -0.14580     0.09953     0.26081     0.00000
                                                                -0.000      -0.000       0.000       0.000
  162  gamma                 1         22   107     0     0     0    -1.33302    -0.61996     0.72894     1.64093     0.00000
                                                                -0.000      -0.000       0.000       0.000
  163  KL0                   1        130   108     0     0     0    -3.92996    -1.29327     1.84456     4.55710     0.49767
                                                                 0.000       0.000       0.000       0.000
  164  pi-                   1       -211   111     0     0     0    -3.84118    -2.34632     1.67714     4.80543     0.13957
                                                              -940.417    -568.533     358.007    1156.823
  165  pi+                   1        211   111     0     0     0    -5.60175    -3.36244     1.91768     6.81047     0.13957
                                                              -940.417    -568.533     358.007    1156.823
  166  (pi0)                 2        111   112     0   203   204    -2.52726    -1.61257     1.04372     3.17727     0.13498
                                                               -15.664      -9.309       6.983      19.675
  167  (pi0)                 2        111   112     0   205   206    -0.57318    -0.22998     0.33838     0.71705     0.13498
                                                               -15.664      -9.309       6.983      19.675
  168  K+                    1        321   113     0     0     0    -7.72604    -4.66319     3.80125     9.80460     0.49360
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   113     0   207   208    -0.79896    -0.72698     0.46875     1.18523     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   115     0   209   210    -0.62134    -0.53867     0.27259     0.87678     0.13498
                                                              -621.668    -526.501     320.621     876.679
  171  (pi0)                 2        111   115     0   211   212    -6.14141    -5.18881     3.21525     8.66007     0.13498
                                                              -621.668    -526.501     320.621     876.679
  172  pi+                   1        211   116     0     0     0    -4.30643    -3.99501     3.68823     6.93743     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   116     0     0     0    -0.98470    -0.72316     0.79704     1.46539     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   116     0   213   214    -0.34235    -0.34142     0.24350     0.55793     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   120     0     0     0    -2.66138    -2.44040     3.21531     4.83697     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   120     0     0     0    -0.39950    -0.32158     0.42010     0.67748     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   120     0   215   216    -1.40660    -1.77574     1.94064     2.98598     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   121     0     0     0    -2.53050    -2.44253     2.63547     4.39489     0.00000
                                                                -0.001      -0.001       0.002       0.003
  179  gamma                 1         22   121     0     0     0    -1.90011    -1.79021     2.09795     3.34912     0.00000
                                                                -0.001      -0.001       0.002       0.003
  180  pi+                   1        211   122     0     0     0    -7.77468    -7.21139     9.54389    14.26727     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   122     0   217   218    -1.19393    -1.49399     1.44397     2.40015     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   123     0     0     0    -1.67468    -1.76577     2.13311     3.23616     0.00000
                                                                -0.001      -0.001       0.001       0.001
  183  gamma                 1         22   123     0     0     0    -6.58782    -7.15617     8.22497    12.73814     0.00000
                                                                -0.001      -0.001       0.001       0.001
  184  pi+                   1        211   126     0     0     0    -2.86440    -2.69701     2.90742     4.89400     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   126     0     0     0    -1.26007    -1.59346     1.67513     2.63674     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   126     0   219   220    -0.32306    -0.26690     0.35443     0.56520     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   127     0     0     0    -0.97776    -0.69953     1.12505     1.64654     0.00000
                                                                -0.000      -0.000       0.000       0.001
  188  gamma                 1         22   127     0     0     0    -1.08732    -0.93964     1.25495     1.90790     0.00000
                                                                -0.000      -0.000       0.000       0.001
  189  nu_e~                 1        -12   131     0     0     0    -5.44550    -9.18948     0.24043    10.68446     0.00000
                                                                -0.358      -0.564      -0.077       0.683
  190  e-                    1         11   131     0     0     0    -1.00553    -0.55250    -0.31109     1.18875     0.00051
                                                                -0.358      -0.564      -0.077       0.683
  191  (D*_s0+)              2      10431   131     0   221   222    -9.40443   -15.21762    -3.35604    18.37491     2.52090
                                                                -0.358      -0.564      -0.077       0.683
  192  (K*(892)-)            2       -323   133     0   223   224    16.92801    18.08592    -8.18255    26.10409     0.90082
                                                                 4.189       4.509      -1.943       6.459
  193  (eta_c(1S))           2        441   133     0   225   226    53.99705    58.12245   -24.93702    83.21430     2.97713
                                                                 4.189       4.509      -1.943       6.459
  194  (f_2(1270))           2        225   133     0   227   228    19.65246    21.28478    -8.89917    30.33348     1.28975
                                                                 4.189       4.509      -1.943       6.459
  195  gamma                 1         22   136     0     0     0     2.41448     2.27649    -1.30038     3.56415     0.00000
                                                                 0.000       0.000      -0.000       0.000
  196  gamma                 1         22   136     0     0     0     2.48336     2.52509    -1.34519     3.78850     0.00000
                                                                 0.000       0.000      -0.000       0.000
  197  gamma                 1         22   143     0     0     0     0.46960     0.09689    -0.31535     0.57390     0.00000
                                                                 0.000       0.000      -0.000       0.000
  198  gamma                 1         22   143     0     0     0     0.40460    -0.03194    -0.32743     0.52147     0.00000
                                                                 0.000       0.000      -0.000       0.000
  199  gamma                 1         22   145     0     0     0     0.25851     0.04128    -0.22957     0.34818     0.00000
                                                               117.824       3.701    -108.036     163.954
  200  gamma                 1         22   145     0     0     0     0.47834    -0.10706    -0.44293     0.66065     0.00000
                                                               117.824       3.701    -108.036     163.954
  201  gamma                 1         22   160     0     0     0    -0.13754    -0.06196     0.21276     0.26081     0.00000
                                                                -0.000      -0.000       0.000       0.000
  202  gamma                 1         22   160     0     0     0    -0.25930    -0.22584     0.23288     0.41530     0.00000
                                                                -0.000      -0.000       0.000       0.000
  203  gamma                 1         22   166     0     0     0    -2.48648    -1.59611     1.04271     3.13327     0.00000
                                                               -15.664      -9.309       6.983      19.675
  204  gamma                 1         22   166     0     0     0    -0.04078    -0.01646     0.00100     0.04399     0.00000
                                                               -15.664      -9.309       6.983      19.675
  205  gamma                 1         22   167     0     0     0    -0.12596     0.00150     0.04236     0.13291     0.00000
                                                               -15.664      -9.309       6.983      19.675
  206  gamma                 1         22   167     0     0     0    -0.44722    -0.23149     0.29602     0.58414     0.00000
                                                               -15.664      -9.309       6.983      19.675
  207  gamma                 1         22   169     0     0     0    -0.60755    -0.59155     0.41771     0.94527     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   169     0     0     0    -0.19141    -0.13543     0.05103     0.23996     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   170     0     0     0    -0.11116    -0.05710     0.08312     0.15008     0.00000
                                                              -621.669    -526.501     320.621     876.679
  210  gamma                 1         22   170     0     0     0    -0.51018    -0.48157     0.18947     0.72670     0.00000
                                                              -621.669    -526.501     320.621     876.679
  211  gamma                 1         22   171     0     0     0    -2.22220    -1.96274     1.18386     3.19250     0.00000
                                                              -621.670    -526.502     320.622     876.681
  212  gamma                 1         22   171     0     0     0    -3.91921    -3.22607     2.03139     5.46757     0.00000
                                                              -621.670    -526.502     320.622     876.681
  213  gamma                 1         22   174     0     0     0    -0.10989    -0.20183     0.09397     0.24828     0.00000
                                                                -0.000      -0.000       0.000       0.000
  214  gamma                 1         22   174     0     0     0    -0.23246    -0.13958     0.14953     0.30964     0.00000
                                                                -0.000      -0.000       0.000       0.000
  215  gamma                 1         22   177     0     0     0    -0.60770    -0.74977     0.74057     1.21651     0.00000
                                                                -0.001      -0.001       0.001       0.001
  216  gamma                 1         22   177     0     0     0    -0.79890    -1.02597     1.20007     1.76947     0.00000
                                                                -0.001      -0.001       0.001       0.001
  217  gamma                 1         22   181     0     0     0    -0.97646    -1.28224     1.25386     2.04200     0.00000
                                                                -0.000      -0.000       0.000       0.000
  218  gamma                 1         22   181     0     0     0    -0.21746    -0.21176     0.19011     0.35815     0.00000
                                                                -0.000      -0.000       0.000       0.000
  219  gamma                 1         22   186     0     0     0    -0.18070    -0.19436     0.14704     0.30340     0.00000
                                                                -0.000      -0.000       0.000       0.000
  220  gamma                 1         22   186     0     0     0    -0.14236    -0.07254     0.20739     0.26180     0.00000
                                                                -0.000      -0.000       0.000       0.000
  221  (D+)                  2        411   191     0   229   230    -6.52091   -10.94818    -2.67599    13.15447     1.86930
                                                                -0.358      -0.564      -0.077       0.683
  222  (K0)                  2        311   191     0   231   231    -2.88352    -4.26945    -0.68005     5.22044     0.49767
                                                                -0.358      -0.564      -0.077       0.683
  223  (K~0)                 2       -311   192     0   232   232     8.60510     9.53963    -4.38305    13.58349     0.49767
                                                                 4.189       4.509      -1.943       6.459
  224  pi-                   1       -211   192     0     0     0     8.32291     8.54629    -3.79950    12.52060     0.13957
                                                                 4.189       4.509      -1.943       6.459
  225  (omega(782))          2        223   193     0   233   235    18.42734    18.01879    -8.02497    27.00448     0.77335
                                                                 4.189       4.509      -1.943       6.459
  226  (pi0)                 2        111   193     0   236   237    35.56972    40.10366   -16.91206    56.20982     0.13498
                                                                 4.189       4.509      -1.943       6.459
  227  (pi0)                 2        111   194     0   238   239    14.36599    16.35498    -6.64008    22.75908     0.13498
                                                                 4.189       4.509      -1.943       6.459
  228  (pi0)                 2        111   194     0   240   241     5.28647     4.92981    -2.25909     7.57440     0.13498
                                                                 4.189       4.509      -1.943       6.459
  229  (K~0)                 2       -311   221     0   242   242    -6.57379   -10.48687    -2.48743    12.63425     0.49767
                                                                -3.782      -6.312      -1.483       7.590
  230  pi+                   1        211   221     0     0     0     0.05288    -0.46130    -0.18856     0.52022     0.13957
                                                                -3.782      -6.312      -1.483       7.590
  231  KL0                   1        130   222     0     0     0    -2.88352    -4.26945    -0.68005     5.22044     0.49767
                                                                -0.358      -0.564      -0.077       0.683
  232  (KS0)                 2        310   223     0   243   244     8.60510     9.53963    -4.38305    13.58349     0.49767
                                                                 4.189       4.509      -1.943       6.459
  233  pi+                   1        211   225     0     0     0     1.85256     1.91474    -0.74484     2.76992     0.13957
                                                                 4.189       4.509      -1.943       6.459
  234  pi-                   1       -211   225     0     0     0     9.61881     9.15208    -4.34111    13.96950     0.13957
                                                                 4.189       4.509      -1.943       6.459
  235  (pi0)                 2        111   225     0   245   246     6.95597     6.95197    -2.93901    10.26506     0.13498
                                                                 4.189       4.509      -1.943       6.459
  236  gamma                 1         22   226     0     0     0    19.10035    21.58348    -9.15492    30.24041     0.00000
                                                                 4.193       4.513      -1.945       6.465
  237  gamma                 1         22   226     0     0     0    16.46937    18.52018    -7.75714    25.96941     0.00000
                                                                 4.193       4.513      -1.945       6.465
  238  gamma                 1         22   227     0     0     0     4.11456     4.76530    -1.88937     6.57323     0.00000
                                                                 4.193       4.514      -1.945       6.465
  239  gamma                 1         22   227     0     0     0    10.25143    11.58967    -4.75071    16.18584     0.00000
                                                                 4.193       4.514      -1.945       6.465
  240  gamma                 1         22   228     0     0     0     2.06085     1.84198    -0.83243     2.88668     0.00000
                                                                 4.191       4.510      -1.944       6.461
  241  gamma                 1         22   228     0     0     0     3.22562     3.08783    -1.42667     4.68772     0.00000
                                                                 4.191       4.510      -1.944       6.461
  242  (KS0)                 2        310   229     0   247   248    -6.57379   -10.48687    -2.48743    12.63425     0.49767
                                                                -3.782      -6.312      -1.483       7.590
  243  pi+                   1        211   232     0     0     0     2.16750     2.48085    -1.29255     3.54158     0.13957
                                                                99.943     110.662     -50.716     157.611
  244  pi-                   1       -211   232     0     0     0     6.43760     7.05878    -3.09051    10.04190     0.13957
                                                                99.943     110.662     -50.716     157.611
  245  gamma                 1         22   235     0     0     0     1.06637     1.03991    -0.39853     1.54187     0.00000
                                                                 4.190       4.509      -1.944       6.459
  246  gamma                 1         22   235     0     0     0     5.88960     5.91207    -2.54048     8.72318     0.00000
                                                                 4.190       4.509      -1.944       6.459
  247  (pi0)                 2        111   242     0   249   250    -2.45035    -3.54668    -0.89776     4.40538     0.13498
                                                               -16.186     -26.101      -6.176      31.430
  248  (pi0)                 2        111   242     0   251   252    -4.12344    -6.94019    -1.58967     8.22887     0.13498
                                                               -16.186     -26.101      -6.176      31.430
  249  gamma                 1         22   247     0     0     0    -0.48244    -0.78039    -0.16089     0.93147     0.00000
                                                               -16.187     -26.101      -6.176      31.431
  250  gamma                 1         22   247     0     0     0    -1.96791    -2.76629    -0.73687     3.47391     0.00000
                                                               -16.187     -26.101      -6.176      31.431
  251  gamma                 1         22   248     0     0     0    -0.89257    -1.59559    -0.39094     1.86960     0.00000
                                                               -16.188     -26.103      -6.177      31.434
  252  gamma                 1         22   248     0     0     0    -3.23087    -5.34461    -1.19873     6.35927     0.00000
                                                               -16.188     -26.103      -6.177      31.434
 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   247.52681   247.52681     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00067    -0.00027  -246.41632   246.41632     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    -0.00067     0.00027    -4.05484     4.05484     0.00000
    7  mu-                   1         13     3     4     0     0    -4.52729   -33.39297   -27.22396    43.32138     0.10566
    8  mu+                   1        -13     3     4     0     0     5.46653    -2.88102    43.28599    43.72495     0.10566
    9  H_10                  1         25     3     4     0     0    -0.93857    36.27373   -14.95155   406.89705   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.453732D-10 -0.156844D-09  0.247527D+03  0.247527D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.673372D-03 -0.267805D-03 -0.246416D+03  0.246416D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.452729D+01 -0.333930D+02 -0.272240D+02  0.433213D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.546653D+01 -0.288102D+01  0.432860D+02  0.437248D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.938571D+00  0.362737D+02 -0.149515D+02  0.406897D+03  0.405000D+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     0.00001     0.00001     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00067     0.00027    -4.05484     4.05484     0.00000
    3  mu-                   1         13     0     0     0     0    -4.52729   -33.39297   -27.22396    43.32138     0.10566
    4  mu+                   1        -13     0     0     0     0     5.46653    -2.88102    43.28599    43.72495     0.10566
    5  H_10                  1         25     0     0     0     0    -0.93857    36.27373   -14.95155   406.89705   405.00000



                            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     -0.00067      0.00027     -4.05484      4.05484      0.00000
    3  mu-                1        13    0           0           0     -4.52729    -33.39297    -27.22396     43.32138      0.10566
    4  mu+                1       -13    0           0           0      5.46653     -2.88102     43.28599     43.72495      0.10566
    5  h0                 1        25    0           0           0     -0.93857     36.27373    -14.95155    406.89705    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -2.94434    497.99823    497.98953
 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   247.52681   247.52681     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00067    -0.00027  -246.41632   246.41632     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    -0.00067     0.00027    -4.05484     4.05484     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -4.52729   -33.39297   -27.22396    43.32138     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     5.46653    -2.88102    43.28599    43.72495     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.93857    36.27373   -14.95155   406.89705   405.00000
                                                                 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    -0.00067     0.00027    -4.05484     4.05484     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    -4.52729   -33.39297   -27.22396    43.32138     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     5.46653    -2.88102    43.28599    43.72495     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    -0.93857    36.27373   -14.95155   406.89705   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     0.93924   -36.27399    16.06203    87.04633    77.47509
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    -4.52728   -33.39297   -27.22395    43.32137     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19     5.46653    -2.88103    43.28598    43.72496     0.11056
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0     5.46653    -2.88098    43.28593    43.72489     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.00000    -0.00004     0.00006     0.00007     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -27.27274    34.66703  -207.65217   212.33951     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    26.33417     1.60669   192.70062   194.55755     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    -0.93857    36.27373   -14.95155   406.89705   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -21.89524    34.76156  -168.25027   249.40820   179.46735
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    20.95667     1.51217   153.29873   157.48885    29.33888
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30     2.73294    10.73494  -196.25154   198.37968    26.77919
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32   -24.62818    24.02662    28.00126    51.02852    25.21931
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    33    34    21.01056     1.33221   154.36445   156.40670    13.83664
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    56    56    -0.05389     0.17996    -1.06572     1.08215     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36     5.84336    -3.16314  -122.73510   123.11353     6.99195
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    -3.11042    13.89808   -73.51644    75.26615     7.58256
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    39    40   -15.63864     8.73837     1.02407    18.51179     4.55098
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    41    42    -8.98953    15.28824    26.97720    32.51673     3.87635
                                                                 0.000       0.000       0.000       0.000
   33  (b~)                  2         -5    27     0    43    44    20.49107    -0.00803   152.74100   154.23836     6.30659
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    57    57     0.51949     1.34024     1.62345     2.16834     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    47    47     5.69132    -2.13178  -118.47077   118.72362     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    48    48     0.15205    -1.03135    -4.26433     4.38991     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    45    46    -4.51757    13.11097   -63.55568    65.17574     4.03076
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    51    51     1.40715     0.78711    -9.96076    10.09041     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    31     0    54    54    -1.54877     2.14896     1.30881     2.95460     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    55    55   -14.08988     6.58942    -0.28475    15.55719     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    32     0    53    53    -4.56413     4.19342     8.68202    10.66740     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    52    52    -4.42541    11.09482    18.29518    21.84932     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    33     0    59    59    20.67495     0.08107   150.74258   152.22952     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    58    58    -0.18388    -0.08911     1.99842     2.00884     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    50    50    -2.89245     4.21748   -17.09224    17.84091     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    49    49    -1.62513     8.89348   -46.46344    47.33483     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    35     0    60    60     5.69132    -2.13178  -118.47077   118.72362     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    60    60     0.15205    -1.03135    -4.26433     4.38991     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    60    60    -1.62513     8.89348   -46.46344    47.33483     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    60    60    -2.89245     4.21748   -17.09224    17.84091     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    60    60     1.40715     0.78711    -9.96076    10.09041     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    60    60    -4.42541    11.09482    18.29518    21.84932     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    41     0    60    60    -4.56413     4.19342     8.68202    10.66740     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    60    60    -1.54877     2.14896     1.30881     2.95460     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    60    60   -14.08988     6.58942    -0.28475    15.55719     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    28     0    60    60    -0.05389     0.17996    -1.06572     1.08215     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    34     0    60    60     0.51949     1.34024     1.62345     2.16834     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    44     0    60    60    -0.18388    -0.08911     1.99842     2.00884     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b~)                  2         -5    43     0    60    60    20.67495     0.08107   150.74258   152.22952     4.80000
                                                                 0.000       0.000       0.000       0.000
   60  (gen. code)           2         92    47    59    61    90    -0.93857    36.27373   -14.95155   406.89705   405.00000
                                                                 0.000       0.000       0.000       0.000
   61  (B*-)                 2       -523    60     0    91    92     4.81034    -2.08948  -103.91717   104.18559     5.32480
                                                                 0.000       0.000       0.000       0.000
   62  (eta)                 2        221    60     0    93    94     0.51038    -0.89627   -12.12976    12.18583     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    60     0    95    96     0.87175     0.95399   -11.93526    12.05408     1.08642
                                                                 0.000       0.000       0.000       0.000
   64  n0                    1       2112    60     0     0     0    -1.73289     3.91249   -19.34601    19.83586     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)-)          2     -10213    60     0    97    98    -0.83240     1.78716   -11.10170    11.33993     1.20814
                                                                 0.000       0.000       0.000       0.000
   66  (Delta~+)             2      -1114    60     0    99   100    -0.90148     4.77013   -24.55997    25.06893     1.30093
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    60     0   101   102    -0.38336     0.94533    -4.28616     4.46253     0.70878
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    60     0   103   105     0.11255    -0.04855    -2.02413     2.16439     0.75660
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)0)          2      10113    60     0   106   107     0.09281     0.54325    -3.66984     3.91283     1.24046
                                                                 0.000       0.000       0.000       0.000
   70  (a_2(1320)0)          2        115    60     0   108   109    -0.38334     0.70321    -1.21452     1.96147     1.31562
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    60     0   110   111     0.40237     0.58502    -1.38751     1.78328     0.86645
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    60     0   112   113    -0.32553     0.03296     0.23441     0.42453     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    60     0   114   115     0.16593     0.22751     0.14680     0.34505     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    60     0   116   117    -3.71323     8.65144    14.90920    17.64840     0.73893
                                                                 0.000       0.000       0.000       0.000
   75  (K0)                  2        311    60     0   118   118    -2.00372     2.31008     4.17495     5.19897     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (eta)                 2        221    60     0   119   121    -1.45083     1.15343     1.56635     2.48766     0.54745
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)-)            2       -323    60     0   122   123    -0.71862     2.10317     2.73022     3.63906     0.92135
                                                                 0.000       0.000       0.000       0.000
   78  (omega(782))          2        223    60     0   124   126    -1.59746     0.91099     1.58656     2.55172     0.78252
                                                                 0.000       0.000       0.000       0.000
   79  (a_2(1320)+)          2        215    60     0   127   128    -2.05123     2.34665     2.02652     3.94098     1.30775
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    60     0   129   130    -3.05665     1.12308     0.42532     3.35554     0.68868
                                                                 0.000       0.000       0.000       0.000
   81  (rho(770)0)           2        113    60     0   131   132    -2.67172     1.58113    -0.57991     3.28569     0.90629
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    60     0     0     0    -4.49779     2.12829    -0.56793     5.03249     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (K*_2(1430)-)         2       -325    60     0   133   134    -1.13982     0.82933     0.00908     2.00689     1.42848
                                                                 0.000       0.000       0.000       0.000
   84  (f_2(1270))           2        225    60     0   135   136    -1.15774     0.75133     0.87488     2.02981     1.20409
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)+)           2        213    60     0   137   138    -0.08317    -0.20813     0.74636     1.05746     0.71479
                                                                 0.000       0.000       0.000       0.000
   86  pi-                   1       -211    60     0     0     0     0.70414     0.54770     0.44450     1.00640     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi+                   1        211    60     0     0     0    -0.15551    -0.01255     3.61083     3.61689     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)0)          2      10113    60     0   139   140     0.48622     0.16172     1.45610     1.97073     1.22514
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)-)           2       -213    60     0   141   142     1.13614     0.03293     5.32734     5.50539     0.79802
                                                                 0.000       0.000       0.000       0.000
   90  (B*_2+)               2        525    60     0   143   144    18.62530     0.43639   141.49889   142.83868     5.81906
                                                                 0.000       0.000       0.000       0.000
   91  (B-)                  2       -521    61     0   145   149     4.79609    -2.07987  -103.87057   104.13592     5.27890
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    61     0     0     0     0.01425    -0.00960    -0.04660     0.04967     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0     0.42777    -0.27881    -6.95357     6.97229     0.00000
                                                                 0.000       0.000       0.000       0.000
   94  gamma                 1         22    62     0     0     0     0.08261    -0.61746    -5.17619     5.21355     0.00000
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0     0.88546     1.10375    -8.97568     9.08761     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    63     0   150   151    -0.01370    -0.14976    -2.95958     2.96647     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (omega(782))          2        223    65     0   152   154    -0.65580     1.81605    -9.85936    10.07704     0.78208
                                                                 0.000       0.000       0.000       0.000
   98  pi-                   1       -211    65     0     0     0    -0.17659    -0.02889    -1.24234     1.26290     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  n~0                   1      -2112    66     0     0     0    -0.90395     3.43712   -18.65705    19.01576     0.93957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0     0.00247     1.33301    -5.90292     6.05317     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -0.24540     0.34132    -2.95551     2.98852     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   155   156    -0.13796     0.60401    -1.33066     1.47401     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    68     0     0     0     0.08313     0.10725    -0.82596     0.84859     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    68     0     0     0     0.11521    -0.02281    -0.12138     0.21910     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    68     0   157   158    -0.08579    -0.13299    -1.07679     1.09670     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    69     0   159   161    -0.03081     0.06219    -1.64036     1.81909     0.78327
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    69     0   162   163     0.12363     0.48106    -2.02948     2.09374     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)-)           2       -213    70     0   164   165    -0.26787     0.77715    -0.48294     1.20418     0.73560
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -0.11547    -0.07394    -0.73158     0.75729     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    71     0     0     0     0.12419     0.40689    -0.11581     0.46246     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    71     0   166   167     0.27817     0.17813    -1.27170     1.32081     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    72     0     0     0    -0.25446    -0.02105     0.12794     0.28560     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    72     0     0     0    -0.07106     0.05400     0.10647     0.13893     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    73     0     0     0     0.17251     0.13625     0.09120     0.23799     0.00000
                                                                 0.000       0.000       0.000       0.000
  115  gamma                 1         22    73     0     0     0    -0.00657     0.09126     0.05560     0.10707     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    74     0     0     0    -1.03490     3.23631     5.33300     6.32495     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    74     0     0     0    -2.67833     5.41513     9.57621    11.32344     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (KS0)                 2        310    75     0   168   169    -2.00372     2.31008     4.17495     5.19897     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    76     0     0     0    -0.35008     0.46095     0.53695     0.80177     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    76     0     0     0    -0.51294     0.32245     0.56020     0.83689     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    76     0   170   171    -0.58781     0.37002     0.46919     0.84900     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  (K~0)                 2       -311    77     0   172   172    -0.79591     1.75863     2.04622     2.85674     0.49767
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    77     0     0     0     0.07729     0.34454     0.68401     0.78232     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    78     0     0     0    -1.05678     0.42675     0.96282     1.49847     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    78     0     0     0    -0.35546     0.46134     0.54526     0.80992     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    78     0   173   174    -0.18523     0.02290     0.07848     0.24333     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (rho(770)+)           2        213    79     0   175   176    -1.78071     2.37665     1.74775     3.52866     0.75986
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    79     0   177   178    -0.27052    -0.02999     0.27877     0.41232     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    80     0     0     0    -1.47374     0.78470     0.43581     1.73121     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  (pi0)                 2        111    80     0   179   180    -1.58291     0.33838    -0.01049     1.62432     0.13498
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    81     0     0     0    -2.65580     1.50125    -0.46911     3.08975     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    81     0     0     0    -0.01593     0.07988    -0.11080     0.19594     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  K-                    1       -321    83     0     0     0    -0.75474     1.12976     0.21208     1.46103     0.49360
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    83     0   181   182    -0.38508    -0.30043    -0.20300     0.54586     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    84     0   183   184    -0.13168     0.60327    -0.04993     0.63402     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    84     0   185   186    -1.02606     0.14807     0.92481     1.39579     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    85     0     0     0     0.23624    -0.28198     0.36364     0.53575     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    85     0   187   188    -0.31941     0.07385     0.38272     0.52170     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (omega(782))          2        223    88     0   189   191     0.69698     0.09021     1.04239     1.48194     0.78464
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    88     0   192   193    -0.21076     0.07151     0.41371     0.48879     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    89     0     0     0     0.62584     0.36007     2.28896     2.40419     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    89     0   194   195     0.51030    -0.32714     3.03839     3.10120     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (B0)                  2        511    90     0   196   197    16.47549    -0.08776   125.39826   126.58611     5.27920
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    90     0     0     0     2.14981     0.52414    16.10062    16.25257     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (D_1(H)0)             2      20423    91     0   198   199     0.84869    -0.41722   -30.78002    30.88681     2.38562
                                                                 0.440      -0.191      -9.530       9.555
  146  (omega(782))          2        223    91     0   200   202     1.10904    -0.69947   -21.66119    21.71486     0.78050
                                                                 0.440      -0.191      -9.530       9.555
  147  (rho(770)-)           2       -213    91     0   203   204     1.59027    -0.29533   -26.02313    26.08602     0.81291
                                                                 0.440      -0.191      -9.530       9.555
  148  pi+                   1        211    91     0     0     0     0.35540    -0.30056    -8.59066     8.60440     0.13957
                                                                 0.440      -0.191      -9.530       9.555
  149  pi-                   1       -211    91     0     0     0     0.89270    -0.36730   -16.81557    16.84383     0.13957
                                                                 0.440      -0.191      -9.530       9.555
  150  gamma                 1         22    96     0     0     0    -0.00634    -0.10209    -2.72819     2.73011     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  151  gamma                 1         22    96     0     0     0    -0.00736    -0.04767    -0.23139     0.23636     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  152  pi-                   1       -211    97     0     0     0    -0.12183     0.89274    -4.38006     4.47395     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211    97     0     0     0    -0.05392     0.11091    -1.48433     1.49597     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    97     0   205   206    -0.48005     0.81239    -3.99496     4.10711     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   102     0     0     0    -0.15272     0.45479    -0.93491     1.05082     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22   102     0     0     0     0.01476     0.14921    -0.39574     0.42319     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   105     0     0     0    -0.06990    -0.02868    -0.20382     0.21737     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  158  gamma                 1         22   105     0     0     0    -0.01589    -0.10432    -0.87297     0.87932     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  159  pi-                   1       -211   106     0     0     0    -0.07840    -0.09920    -0.78989     0.81203     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   106     0     0     0     0.15415     0.18138    -0.76648     0.81464     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   106     0   207   208    -0.10656    -0.02000    -0.08399     0.19243     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  gamma                 1         22   107     0     0     0     0.04982     0.13669    -0.37612     0.40327     0.00000
                                                                 0.000       0.000      -0.000       0.000
  163  gamma                 1         22   107     0     0     0     0.07381     0.34438    -1.65337     1.69046     0.00000
                                                                 0.000       0.000      -0.000       0.000
  164  pi-                   1       -211   108     0     0     0     0.15435     0.57842    -0.31062     0.68874     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   108     0   209   210    -0.42222     0.19873    -0.17232     0.51544     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   111     0     0     0    -0.00327    -0.01465    -0.07248     0.07402     0.00000
                                                                 0.000       0.000      -0.000       0.000
  167  gamma                 1         22   111     0     0     0     0.28144     0.19278    -1.19921     1.24679     0.00000
                                                                 0.000       0.000      -0.000       0.000
  168  pi+                   1        211   118     0     0     0    -1.51481     1.52989     3.09809     3.77529     0.13957
                                                                -5.258       6.062      10.956      13.643
  169  pi-                   1       -211   118     0     0     0    -0.48891     0.78019     1.07686     1.42367     0.13957
                                                                -5.258       6.062      10.956      13.643
  170  gamma                 1         22   121     0     0     0    -0.48307     0.28667     0.43602     0.71109     0.00000
                                                                -0.000       0.000       0.000       0.000
  171  gamma                 1         22   121     0     0     0    -0.10475     0.08335     0.03317     0.13791     0.00000
                                                                -0.000       0.000       0.000       0.000
  172  KL0                   1        130   122     0     0     0    -0.79591     1.75863     2.04622     2.85674     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   126     0     0     0    -0.15658    -0.00215     0.00053     0.15659     0.00000
                                                                -0.000       0.000       0.000       0.000
  174  gamma                 1         22   126     0     0     0    -0.02865     0.02505     0.07795     0.08674     0.00000
                                                                -0.000       0.000       0.000       0.000
  175  pi+                   1        211   127     0     0     0    -0.87645     1.53142     0.70744     1.90614     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  (pi0)                 2        111   127     0   211   212    -0.90426     0.84523     1.04031     1.62251     0.13498
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   128     0     0     0    -0.12890    -0.07378     0.18367     0.23620     0.00000
                                                                -0.000      -0.000       0.000       0.000
  178  gamma                 1         22   128     0     0     0    -0.14163     0.04379     0.09510     0.17612     0.00000
                                                                -0.000      -0.000       0.000       0.000
  179  gamma                 1         22   130     0     0     0    -1.07799     0.28076     0.03149     1.11440     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   130     0     0     0    -0.50492     0.05761    -0.04198     0.50993     0.00000
                                                                -0.000       0.000      -0.000       0.000
  181  gamma                 1         22   134     0     0     0    -0.02586    -0.02474    -0.06203     0.07162     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  182  gamma                 1         22   134     0     0     0    -0.35922    -0.27569    -0.14096     0.47425     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  183  gamma                 1         22   135     0     0     0     0.02072     0.06887    -0.03010     0.07797     0.00000
                                                                -0.000       0.000      -0.000       0.000
  184  gamma                 1         22   135     0     0     0    -0.15240     0.53439    -0.01983     0.55605     0.00000
                                                                -0.000       0.000      -0.000       0.000
  185  gamma                 1         22   136     0     0     0    -0.65949     0.02975     0.59264     0.88715     0.00000
                                                                -0.001       0.000       0.001       0.002
  186  gamma                 1         22   136     0     0     0    -0.36657     0.11832     0.33217     0.50864     0.00000
                                                                -0.001       0.000       0.001       0.002
  187  gamma                 1         22   138     0     0     0    -0.10952    -0.03185     0.08415     0.14174     0.00000
                                                                -0.000       0.000       0.000       0.000
  188  gamma                 1         22   138     0     0     0    -0.20990     0.10570     0.29857     0.37996     0.00000
                                                                -0.000       0.000       0.000       0.000
  189  pi-                   1       -211   139     0     0     0     0.41338     0.04016     0.34644     0.55856     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  pi+                   1        211   139     0     0     0     0.05224     0.22131     0.44283     0.51700     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  (pi0)                 2        111   139     0   213   214     0.23136    -0.17126     0.25312     0.40638     0.13498
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   140     0     0     0     0.01745    -0.00126     0.01246     0.02148     0.00000
                                                                -0.000       0.000       0.000       0.000
  193  gamma                 1         22   140     0     0     0    -0.22821     0.07278     0.40125     0.46731     0.00000
                                                                -0.000       0.000       0.000       0.000
  194  gamma                 1         22   142     0     0     0     0.42100    -0.27009     2.72094     2.76653     0.00000
                                                                 0.000      -0.000       0.001       0.001
  195  gamma                 1         22   142     0     0     0     0.08930    -0.05705     0.31744     0.33466     0.00000
                                                                 0.000      -0.000       0.001       0.001
  196  (D*(2010)-)           2       -413   143     0   215   216     9.34292     0.91231    80.62694    81.19647     2.01000
                                                                 1.234      -0.007       9.389       9.478
  197  (D_s+)                2        431   143     0   217   218     7.13256    -1.00007    44.77132    45.38965     1.96850
                                                                 1.234      -0.007       9.389       9.478
  198  (D*(2010)0)           2        423   145     0   219   220     0.83943    -0.41538   -23.16938    23.27497     2.00670
                                                                 0.440      -0.191      -9.530       9.555
  199  (pi0)                 2        111   145     0   221   222     0.00926    -0.00184    -7.61064     7.61185     0.13498
                                                                 0.440      -0.191      -9.530       9.555
  200  pi-                   1       -211   146     0     0     0     0.40820    -0.47372   -10.21995    10.24002     0.13957
                                                                 0.440      -0.191      -9.530       9.555
  201  pi+                   1        211   146     0     0     0     0.65779    -0.09215    -8.39065     8.41806     0.13957
                                                                 0.440      -0.191      -9.530       9.555
  202  (pi0)                 2        111   146     0   223   224     0.04305    -0.13359    -3.05058     3.05679     0.13498
                                                                 0.440      -0.191      -9.530       9.555
  203  pi-                   1       -211   147     0     0     0     0.54128    -0.41341    -7.43057     7.46302     0.13957
                                                                 0.440      -0.191      -9.530       9.555
  204  (pi0)                 2        111   147     0   225   226     1.04899     0.11808   -18.59256    18.62299     0.13498
                                                                 0.440      -0.191      -9.530       9.555
  205  gamma                 1         22   154     0     0     0    -0.32559     0.49073    -2.23087     2.30729     0.00000
                                                                -0.000       0.000      -0.000       0.000
  206  gamma                 1         22   154     0     0     0    -0.15446     0.32166    -1.76410     1.79982     0.00000
                                                                -0.000       0.000      -0.000       0.000
  207  gamma                 1         22   161     0     0     0    -0.06091    -0.07172    -0.07970     0.12331     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   161     0     0     0    -0.04564     0.05172    -0.00429     0.06911     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   165     0     0     0    -0.22186     0.16670    -0.06149     0.28424     0.00000
                                                                -0.000       0.000      -0.000       0.000
  210  gamma                 1         22   165     0     0     0    -0.20036     0.03203    -0.11083     0.23120     0.00000
                                                                -0.000       0.000      -0.000       0.000
  211  gamma                 1         22   176     0     0     0    -0.48441     0.46967     0.48032     0.82822     0.00000
                                                                -0.000       0.000       0.000       0.000
  212  gamma                 1         22   176     0     0     0    -0.41985     0.37556     0.55999     0.79430     0.00000
                                                                -0.000       0.000       0.000       0.000
  213  gamma                 1         22   191     0     0     0    -0.00828    -0.02899     0.00036     0.03015     0.00000
                                                                 0.000      -0.000       0.000       0.000
  214  gamma                 1         22   191     0     0     0     0.23963    -0.14228     0.25275     0.37623     0.00000
                                                                 0.000      -0.000       0.000       0.000
  215  (D-)                  2       -411   196     0   227   229     8.81408     0.86557    75.78654    76.32517     1.86930
                                                                 1.234      -0.007       9.389       9.478
  216  (pi0)                 2        111   196     0   230   231     0.52884     0.04674     4.84040     4.87130     0.13498
                                                                 1.234      -0.007       9.389       9.478
  217  (eta'(958))           2        331   197     0   232   234     2.28563     0.08933    16.37458    16.56129     0.95782
                                                                 1.956      -0.108      13.921      14.072
  218  pi+                   1        211   197     0     0     0     4.84693    -1.08939    28.39675    28.82836     0.13957
                                                                 1.956      -0.108      13.921      14.072
  219  (D0)                  2        421   198     0   235   238     0.79172    -0.41442   -21.96972    22.06679     1.86450
                                                                 0.440      -0.191      -9.530       9.555
  220  (pi0)                 2        111   198     0   239   240     0.04771    -0.00096    -1.19966     1.20817     0.13498
                                                                 0.440      -0.191      -9.530       9.555
  221  gamma                 1         22   199     0     0     0    -0.06079     0.01012    -2.80057     2.80125     0.00000
                                                                 0.440      -0.191      -9.531       9.555
  222  gamma                 1         22   199     0     0     0     0.07004    -0.01196    -4.81008     4.81060     0.00000
                                                                 0.440      -0.191      -9.531       9.555
  223  gamma                 1         22   202     0     0     0     0.08039    -0.11284    -1.73792     1.74343     0.00000
                                                                 0.440      -0.191      -9.531       9.555
  224  gamma                 1         22   202     0     0     0    -0.03735    -0.02076    -1.31266     1.31336     0.00000
                                                                 0.440      -0.191      -9.531       9.555
  225  gamma                 1         22   204     0     0     0     0.12329     0.01386    -3.06894     3.07145     0.00000
                                                                 0.440      -0.191      -9.538       9.562
  226  gamma                 1         22   204     0     0     0     0.92570     0.10422   -15.52362    15.55154     0.00000
                                                                 0.440      -0.191      -9.538       9.562
  227  K+                    1        321   215     0     0     0     3.99560     0.06632    35.17483    35.40454     0.49360
                                                                 2.246       0.093      18.096      18.247
  228  pi-                   1       -211   215     0     0     0     3.68682     0.58394    26.60740    26.86833     0.13957
                                                                 2.246       0.093      18.096      18.247
  229  pi-                   1       -211   215     0     0     0     1.13166     0.21530    14.00431    14.05230     0.13957
                                                                 2.246       0.093      18.096      18.247
  230  gamma                 1         22   216     0     0     0     0.35812    -0.02913     2.99947     3.02091     0.00000
                                                                 1.234      -0.007       9.393       9.482
  231  gamma                 1         22   216     0     0     0     0.17073     0.07587     1.84093     1.85039     0.00000
                                                                 1.234      -0.007       9.393       9.482
  232  pi-                   1       -211   217     0     0     0     0.38956     0.04008     3.72997     3.75307     0.13957
                                                                 1.956      -0.108      13.921      14.072
  233  pi+                   1        211   217     0     0     0     0.76858     0.07813     4.59993     4.66644     0.13957
                                                                 1.956      -0.108      13.921      14.072
  234  (eta)                 2        221   217     0   241   243     1.12750    -0.02889     8.04468     8.14178     0.54745
                                                                 1.956      -0.108      13.921      14.072
  235  K-                    1       -321   219     0     0     0    -0.02760     0.12158   -11.20996    11.22151     0.49360
                                                                 0.560      -0.253     -12.849      12.888
  236  pi+                   1        211   219     0     0     0     0.13862     0.02608    -1.35939     1.37380     0.13957
                                                                 0.560      -0.253     -12.849      12.888
  237  (pi0)                 2        111   219     0   244   245     0.08884    -0.51999    -3.98386     4.02090     0.13498
                                                                 0.560      -0.253     -12.849      12.888
  238  (pi0)                 2        111   219     0   246   247     0.59186    -0.04208    -5.41651     5.45058     0.13498
                                                                 0.560      -0.253     -12.849      12.888
  239  gamma                 1         22   220     0     0     0     0.00813     0.03023    -1.04583     1.04630     0.00000
                                                                 0.440      -0.191      -9.531       9.555
  240  gamma                 1         22   220     0     0     0     0.03958    -0.03119    -0.15383     0.16187     0.00000
                                                                 0.440      -0.191      -9.531       9.555
  241  (pi0)                 2        111   234     0   248   249     0.20077    -0.02103     1.96705     1.98198     0.13498
                                                                 1.956      -0.108      13.921      14.072
  242  (pi0)                 2        111   234     0   250   251     0.41696    -0.12140     3.18547     3.21777     0.13498
                                                                 1.956      -0.108      13.921      14.072
  243  (pi0)                 2        111   234     0   252   253     0.50977     0.11354     2.89216     2.94204     0.13498
                                                                 1.956      -0.108      13.921      14.072
  244  gamma                 1         22   237     0     0     0     0.11370    -0.27524    -2.07886     2.10008     0.00000
                                                                 0.560      -0.253     -12.849      12.888
  245  gamma                 1         22   237     0     0     0    -0.02486    -0.24475    -1.90500     1.92082     0.00000
                                                                 0.560      -0.253     -12.849      12.888
  246  gamma                 1         22   238     0     0     0     0.21076     0.03606    -1.58057     1.59496     0.00000
                                                                 0.560      -0.253     -12.850      12.889
  247  gamma                 1         22   238     0     0     0     0.38110    -0.07815    -3.83594     3.85562     0.00000
                                                                 0.560      -0.253     -12.850      12.889
  248  gamma                 1         22   241     0     0     0     0.13731    -0.03730     1.73609     1.74191     0.00000
                                                                 1.956      -0.108      13.922      14.074
  249  gamma                 1         22   241     0     0     0     0.06346     0.01627     0.23095     0.24007     0.00000
                                                                 1.956      -0.108      13.922      14.074
  250  gamma                 1         22   242     0     0     0    -0.00946    -0.00857     0.06137     0.06269     0.00000
                                                                 1.956      -0.108      13.921      14.072
  251  gamma                 1         22   242     0     0     0     0.42642    -0.11282     3.12409     3.15508     0.00000
                                                                 1.956      -0.108      13.921      14.072
  252  gamma                 1         22   243     0     0     0     0.10453     0.03580     0.36326     0.37969     0.00000
                                                                 1.956      -0.108      13.921      14.073
  253  gamma                 1         22   243     0     0     0     0.40524     0.07774     2.52890     2.56234     0.00000
                                                                 1.956      -0.108      13.921      14.073
 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   248.27224   248.27224     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.06923   250.06923     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    -0.00011     0.00011     0.00000
    7  mu-                   1         13     3     4     0     0   -16.15905    11.05462    20.91060    28.64583     0.10566
    8  mu+                   1        -13     3     4     0     0    16.56802   -40.03451   -45.74530    63.00718     0.10566
    9  H_10                  1         25     3     4     0     0    -0.40897    28.97989    23.03770   406.68875   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.497601D-23 -0.409713D-23  0.248272D+03  0.248272D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.229009D-09  0.187544D-09 -0.250069D+03  0.250069D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.161590D+02  0.110546D+02  0.209106D+02  0.286456D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.165680D+02 -0.400345D+02 -0.457453D+02  0.630071D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.408973D+00  0.289799D+02  0.230377D+02  0.406689D+03  0.405000D+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    -0.00011     0.00011     0.00000
    3  mu-                   1         13     0     0     0     0   -16.15905    11.05462    20.91060    28.64583     0.10566
    4  mu+                   1        -13     0     0     0     0    16.56802   -40.03451   -45.74530    63.00718     0.10566
    5  H_10                  1         25     0     0     0     0    -0.40897    28.97989    23.03770   406.68875   405.00000



                            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     -0.00011      0.00011      0.00000
    3  mu-                1        13    0           0           0    -16.15905     11.05462     20.91060     28.64583      0.10566
    4  mu+                1       -13    0           0           0     16.56802    -40.03451    -45.74530     63.00718      0.10566
    5  h0                 1        25    0           0           0     -0.40897     28.97989     23.03770    406.68875    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -1.79711    498.34186    498.33862
 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   248.27224   248.27224     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -250.06923   250.06923     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    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -16.15905    11.05462    20.91060    28.64583     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    16.56802   -40.03451   -45.74530    63.00718     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -0.40897    28.97989    23.03770   406.68875   405.00000
                                                                 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    -0.00011     0.00011     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -16.15905    11.05462    20.91060    28.64583     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    16.56802   -40.03451   -45.74530    63.00718     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -0.40897    28.97989    23.03770   406.68875   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   196.99803    25.82582    55.96720   206.47170     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -197.40700     3.15407   -32.92950   200.21704     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -0.40897    28.97989    23.03770   406.68875   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   183.83839    25.98975    53.73509   219.16901   103.32267
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -184.24736     2.99014   -30.69739   187.51974    16.28778
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    34    34    78.42842   -30.77670    -5.49557    84.56632     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    24    25   105.40997    56.76644    59.23066   134.60269    16.61084
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27  -137.68197    -3.64255   -24.20259   139.97526     6.14131
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -46.56540     6.63269    -6.49480    47.54448     2.44266
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    21     0    38    38    27.28207    21.38202    18.64696    39.36002     0.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    21     0    30    31    78.12790    35.38443    40.58371    95.24267     8.25239
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    42    42  -128.69824    -2.57079   -22.94169   130.84038     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    41    41    -8.98373    -1.07176    -1.26090     9.13487     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    39    39   -36.74677     5.79427    -5.96411    37.67584     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    40    40    -9.81863     0.83842    -0.53069     9.86864     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    32    33    47.59004    17.60704    22.62625    55.60598     2.29315
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37    30.53786    17.77738    17.95746    39.63668     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36    26.74232     8.86130    11.89446    30.58027     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    35    35    20.84771     8.74574    10.73179    25.02572     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    20     0    43    43    78.42842   -30.77670    -5.49557    84.56632     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    33     0    43    43    20.84771     8.74574    10.73179    25.02572     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    43    43    26.74232     8.86130    11.89446    30.58027     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    43    43    30.53786    17.77738    17.95746    39.63668     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    24     0    43    43    27.28207    21.38202    18.64696    39.36002     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    28     0    43    43   -36.74677     5.79427    -5.96411    37.67584     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    29     0    43    43    -9.81863     0.83842    -0.53069     9.86864     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    27     0    43    43    -8.98373    -1.07176    -1.26090     9.13487     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    26     0    43    43  -128.69824    -2.57079   -22.94169   130.84038     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    65    -0.40897    28.97989    23.03770   406.68875   405.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B~0)                 2       -511    43     0    66    68    71.24627   -28.02811    -4.91143    76.89992     5.27920
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    43     0    69    71     6.69778    -2.37704    -0.36979     7.15931     0.78002
                                                                 0.000       0.000       0.000       0.000
   46  (f_2(1270))           2        225    43     0    72    73     3.43239     0.92329     1.32434     3.97366     1.18418
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    74    75     8.63784     3.48549     4.45697    10.35012     0.70671
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)-)           2       -213    43     0    76    77     5.49223     1.95160     1.95056     6.18794     0.71591
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)+)           2        213    43     0    78    79     9.70551     3.49049     4.96937    11.46822     0.66702
                                                                 0.000       0.000       0.000       0.000
   50  n0                    1       2112    43     0     0     0    16.08552     6.24888     7.89773    19.00130     0.93957
                                                                 0.000       0.000       0.000       0.000
   51  pi-                   1       -211    43     0     0     0     5.65816     3.01848     2.71043     6.96361     0.13957
                                                                 0.000       0.000       0.000       0.000
   52  (Delta~0)             2      -2114    43     0    80    81    11.32119     4.99292     5.96243    13.78969     1.22731
                                                                 0.000       0.000       0.000       0.000
   53  (Sigma+)              2       3222    43     0    82    83    16.75982    11.64894    11.15155    23.28865     1.18937
                                                                 0.000       0.000       0.000       0.000
   54  K+                    1        321    43     0     0     0     9.26313     5.92977     5.49801    12.30608     0.49360
                                                                 0.000       0.000       0.000       0.000
   55  (Delta~--)            2      -2224    43     0    84    85    10.40226     7.59440     6.88455    14.65993     1.27862
                                                                 0.000       0.000       0.000       0.000
   56  (a_2(1320)0)          2        115    43     0    86    87     3.94743     2.86703     2.89939     5.82485     1.31164
                                                                 0.000       0.000       0.000       0.000
   57  K+                    1        321    43     0     0     0     1.76302     1.68538     1.03997     2.69702     0.49360
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    43     0    88    89     2.81920     2.32916     1.84459     4.19181     0.89209
                                                                 0.000       0.000       0.000       0.000
   59  p+                    1       2212    43     0     0     0    -0.34957     0.16221    -0.26683     1.04884     0.93827
                                                                 0.000       0.000       0.000       0.000
   60  n~0                   1      -2112    43     0     0     0    -1.69779     0.44359     0.12975     1.99471     0.93957
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    43     0    90    91   -19.30715     3.38272    -3.01874    19.84614     0.74001
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    43     0    92    93    -3.48011     0.75037    -0.46322     3.65534     0.68753
                                                                 0.000       0.000       0.000       0.000
   63  (h_1(1170))           2      10223    43     0    94    95   -16.00496     1.68241    -2.28660    16.29613     1.16025
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    43     0    96    99   -18.88746    -0.14039    -2.46465    19.10149     1.42705
                                                                 0.000       0.000       0.000       0.000
   65  (B*0)                 2        513    43     0   100   101  -123.91368    -3.06172   -21.90068   125.98400     5.32480
                                                                 0.000       0.000       0.000       0.000
   66  nu_e~                 1        -12    44     0     0     0    12.16896    -5.29420    -1.90528    13.40680     0.00000
                                                                 2.952      -1.161      -0.203       3.186
   67  e-                    1         11    44     0     0     0    25.18401    -8.83093    -2.54576    26.80859     0.00051
                                                                 2.952      -1.161      -0.203       3.186
   68  (D+)                  2        411    44     0   102   103    33.89329   -13.90299    -0.46038    36.68452     1.86930
                                                                 2.952      -1.161      -0.203       3.186
   69  pi-                   1       -211    45     0     0     0     2.15206    -0.93354     0.05482     2.35061     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  pi+                   1        211    45     0     0     0     1.07169    -0.27215     0.00885     1.11452     0.13957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0   104   105     3.47403    -1.17135    -0.43346     3.69419     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    46     0     0     0     0.38758     0.37961    -0.09420     0.56805     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    46     0     0     0     3.04481     0.54368     1.41854     3.40561     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  pi-                   1       -211    47     0     0     0     5.55842     1.93991     2.95854     6.59027     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    47     0     0     0     3.07942     1.54558     1.49843     3.75984     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    48     0     0     0     3.73849     1.53615     1.58683     4.34438     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    48     0   106   107     1.75374     0.41545     0.36373     1.84356     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    49     0     0     0     8.29558     2.78229     4.14378     9.68236     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    49     0   108   109     1.40993     0.70820     0.82560     1.78586     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  n~0                   1      -2112    52     0     0     0     9.01776     4.21852     4.76275    11.07621     0.93957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    52     0   110   111     2.30344     0.77439     1.19968     2.71348     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  p+                    1       2212    53     0     0     0    15.01860    10.61615    10.00198    20.95664     0.93827
                                                               604.254     419.988     402.055     839.643
   83  (pi0)                 2        111    53     0   112   113     1.74122     1.03279     1.14957     2.33200     0.13498
                                                               604.254     419.988     402.055     839.643
   84  p~-                   1      -2212    55     0     0     0     5.81783     4.24980     3.94355     8.26679     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    55     0     0     0     4.58443     3.34460     2.94100     6.39314     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    56     0   114   115     1.66152     1.20564     1.12855     2.48704     0.83520
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0     2.28592     1.66139     1.77084     3.33781     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K-                    1       -321    58     0     0     0     2.45887     1.80177     1.69262     3.52151     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    58     0   116   117     0.36032     0.52739     0.15196     0.67029     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    61     0     0     0    -9.23543     1.37075    -1.68193     9.48791     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   118   119   -10.07172     2.01197    -1.33681    10.35823     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    62     0     0     0    -1.44763     0.00062    -0.22731     1.47200     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   120   121    -2.03248     0.74974    -0.23590     2.18334     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    63     0   122   123   -13.86189     1.22182    -2.04588    14.08654     0.77462
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    63     0     0     0    -2.14307     0.46059    -0.24072     2.20959     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    64     0     0     0    -2.74827     0.19175    -0.32304     2.77734     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0    -6.24502    -0.53584    -1.07313     6.36070     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    64     0     0     0    -6.98967     0.13012    -0.61105     7.01893     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    64     0     0     0    -2.90450     0.07359    -0.45743     2.94453     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (B0)                  2        511    65     0   124   126  -122.50703    -3.06281   -21.62847   124.55125     5.27920
                                                                 0.000       0.000       0.000       0.000
  101  gamma                 1         22    65     0     0     0    -1.40665     0.00109    -0.27221     1.43275     0.00000
                                                                 0.000       0.000       0.000       0.000
  102  (K*(892)~0)           2       -313    68     0   127   128    15.30858    -6.35543    -0.40055    16.60541     0.91390
                                                                 5.700      -2.288      -0.241       6.160
  103  (K*(892)+)            2        323    68     0   129   130    18.58471    -7.54756    -0.05983    20.07911     0.90004
                                                                 5.700      -2.288      -0.241       6.160
  104  gamma                 1         22    71     0     0     0     2.23216    -0.68701    -0.25714     2.34960     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  105  gamma                 1         22    71     0     0     0     1.24187    -0.48433    -0.17632     1.34458     0.00000
                                                                 0.001      -0.000      -0.000       0.001
  106  gamma                 1         22    77     0     0     0     1.22320     0.22633     0.26029     1.27090     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    77     0     0     0     0.53054     0.18912     0.10344     0.57266     0.00000
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    79     0     0     0     0.17738     0.05078     0.06733     0.19640     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    79     0     0     0     1.23256     0.65742     0.75827     1.58945     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    81     0     0     0     0.94090     0.35570     0.43523     1.09601     0.00000
                                                                 0.002       0.001       0.001       0.003
  111  gamma                 1         22    81     0     0     0     1.36253     0.41869     0.76445     1.61746     0.00000
                                                                 0.002       0.001       0.001       0.003
  112  gamma                 1         22    83     0     0     0     1.56287     0.87890     1.00191     2.05399     0.00000
                                                               604.254     419.988     402.055     839.643
  113  gamma                 1         22    83     0     0     0     0.17835     0.15389     0.14765     0.27801     0.00000
                                                               604.254     419.988     402.055     839.643
  114  pi+                   1        211    86     0     0     0     1.58881     1.28050     1.03092     2.29047     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    86     0   131   132     0.07271    -0.07486     0.09763     0.19657     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    89     0     0     0     0.05413     0.16325     0.07783     0.18878     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    89     0     0     0     0.30620     0.36414     0.07413     0.48151     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    91     0     0     0    -9.85445     1.94879    -1.31137    10.13053     0.00000
                                                                -0.000       0.000      -0.000       0.000
  119  gamma                 1         22    91     0     0     0    -0.21727     0.06318    -0.02544     0.22770     0.00000
                                                                -0.000       0.000      -0.000       0.000
  120  gamma                 1         22    93     0     0     0    -0.29572     0.15369    -0.06123     0.33885     0.00000
                                                                -0.000       0.000      -0.000       0.000
  121  gamma                 1         22    93     0     0     0    -1.73676     0.59605    -0.17467     1.84449     0.00000
                                                                -0.000       0.000      -0.000       0.000
  122  pi-                   1       -211    94     0     0     0    -4.76113     0.35402    -0.36467     4.79021     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    94     0   133   134    -9.10077     0.86780    -1.68121     9.29633     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  (D*(2010)-)           2       -413   100     0   135   136   -90.82641    -3.07740   -16.85595    92.45037     2.01000
                                                               -25.870      -0.647      -4.567      26.302
  125  (a_0(1450)0)          2      10111   100     0   137   138   -21.89790     0.74645    -3.29414    22.17907     0.99233
                                                               -25.870      -0.647      -4.567      26.302
  126  pi+                   1        211   100     0     0     0    -9.78272    -0.73186    -1.47838     9.92181     0.13957
                                                               -25.870      -0.647      -4.567      26.302
  127  K-                    1       -321   102     0     0     0    11.90707    -5.23651    -0.30392    13.02058     0.49360
                                                                 5.700      -2.288      -0.241       6.160
  128  pi+                   1        211   102     0     0     0     3.40151    -1.11891    -0.09663     3.58484     0.13957
                                                                 5.700      -2.288      -0.241       6.160
  129  (K0)                  2        311   103     0   139   139     8.25128    -3.11404    -0.09002     8.83384     0.49767
                                                                 5.700      -2.288      -0.241       6.160
  130  pi+                   1        211   103     0     0     0    10.33342    -4.43351     0.03018    11.24527     0.13957
                                                                 5.700      -2.288      -0.241       6.160
  131  gamma                 1         22   115     0     0     0    -0.02911    -0.01825    -0.01220     0.03646     0.00000
                                                                 0.000      -0.000       0.000       0.000
  132  gamma                 1         22   115     0     0     0     0.10182    -0.05660     0.10983     0.16011     0.00000
                                                                 0.000      -0.000       0.000       0.000
  133  gamma                 1         22   123     0     0     0    -6.89056     0.60184    -1.25322     7.02941     0.00000
                                                                -0.001       0.000      -0.000       0.001
  134  gamma                 1         22   123     0     0     0    -2.21020     0.26596    -0.42799     2.26691     0.00000
                                                                -0.001       0.000      -0.000       0.001
  135  (D~0)                 2       -421   124     0   140   144   -84.11823    -2.88462   -15.63074    85.62706     1.86450
                                                               -25.870      -0.647      -4.567      26.302
  136  pi-                   1       -211   124     0     0     0    -6.70819    -0.19277    -1.22522     6.82331     0.13957
                                                               -25.870      -0.647      -4.567      26.302
  137  (eta)                 2        221   125     0   145   147   -18.26002     0.81249    -2.93661    18.52058     0.54745
                                                               -25.870      -0.647      -4.567      26.302
  138  (pi0)                 2        111   125     0   148   149    -3.63787    -0.06605    -0.35754     3.65849     0.13498
                                                               -25.870      -0.647      -4.567      26.302
  139  (KS0)                 2        310   129     0   150   151     8.25128    -3.11404    -0.09002     8.83384     0.49767
                                                                 5.700      -2.288      -0.241       6.160
  140  (K0)                  2        311   135     0   152   152   -23.00066    -0.65325    -4.47426    23.44619     0.49767
                                                               -32.271      -0.866      -5.757      32.818
  141  pi-                   1       -211   135     0     0     0   -13.98828    -0.53099    -2.51344    14.22290     0.13957
                                                               -32.271      -0.866      -5.757      32.818
  142  pi+                   1        211   135     0     0     0    -7.77914    -0.56087    -1.19046     7.89090     0.13957
                                                               -32.271      -0.866      -5.757      32.818
  143  (pi0)                 2        111   135     0   153   154   -21.69316    -0.68960    -4.15489    22.09864     0.13498
                                                               -32.271      -0.866      -5.757      32.818
  144  (pi0)                 2        111   135     0   155   156   -17.65698    -0.44990    -3.29768    17.96843     0.13498
                                                               -32.271      -0.866      -5.757      32.818
  145  pi+                   1        211   137     0     0     0    -4.72908     0.24552    -0.81956     4.80787     0.13957
                                                               -25.870      -0.647      -4.567      26.302
  146  pi-                   1       -211   137     0     0     0    -3.71200     0.23319    -0.64927     3.77814     0.13957
                                                               -25.870      -0.647      -4.567      26.302
  147  (pi0)                 2        111   137     0   157   158    -9.81895     0.33378    -1.46779     9.93457     0.13498
                                                               -25.870      -0.647      -4.567      26.302
  148  gamma                 1         22   138     0     0     0    -2.80061     0.00429    -0.26105     2.81275     0.00000
                                                               -25.871      -0.647      -4.567      26.303
  149  gamma                 1         22   138     0     0     0    -0.83726    -0.07034    -0.09649     0.84573     0.00000
                                                               -25.871      -0.647      -4.567      26.303
  150  (pi0)                 2        111   139     0   159   160     5.48799    -2.22201     0.06830     5.92269     0.13498
                                                               779.892    -294.469      -8.687     835.012
  151  (pi0)                 2        111   139     0   161   162     2.76329    -0.89204    -0.15832     2.91115     0.13498
                                                               779.892    -294.469      -8.687     835.012
  152  (KS0)                 2        310   140     0   163   164   -23.00066    -0.65325    -4.47426    23.44619     0.49767
                                                               -32.271      -0.866      -5.757      32.818
  153  gamma                 1         22   143     0     0     0   -15.83154    -0.47908    -2.97619    16.11598     0.00000
                                                               -32.279      -0.867      -5.758      32.826
  154  gamma                 1         22   143     0     0     0    -5.86162    -0.21053    -1.17871     5.98266     0.00000
                                                               -32.279      -0.867      -5.758      32.826
  155  gamma                 1         22   144     0     0     0    -4.98602    -0.11318    -0.99137     5.08488     0.00000
                                                               -32.272      -0.866      -5.757      32.819
  156  gamma                 1         22   144     0     0     0   -12.67096    -0.33671    -2.30631    12.88354     0.00000
                                                               -32.272      -0.866      -5.757      32.819
  157  gamma                 1         22   147     0     0     0    -0.38382     0.02574    -0.08073     0.39307     0.00000
                                                               -25.876      -0.647      -4.568      26.308
  158  gamma                 1         22   147     0     0     0    -9.43512     0.30804    -1.38705     9.54151     0.00000
                                                               -25.876      -0.647      -4.568      26.308
  159  gamma                 1         22   150     0     0     0     4.63244    -1.92796     0.05631     5.01793     0.00000
                                                               779.892    -294.470      -8.687     835.012
  160  gamma                 1         22   150     0     0     0     0.85556    -0.29405     0.01199     0.90476     0.00000
                                                               779.892    -294.470      -8.687     835.012
  161  gamma                 1         22   151     0     0     0     0.50922    -0.19894     0.01147     0.54682     0.00000
                                                               779.892    -294.470      -8.687     835.012
  162  gamma                 1         22   151     0     0     0     2.25407    -0.69310    -0.16979     2.36433     0.00000
                                                               779.892    -294.470      -8.687     835.012
  163  pi+                   1        211   152     0     0     0    -8.53847    -0.23423    -1.86047     8.74306     0.13957
                                                              -779.055     -22.076    -151.027     794.066
  164  pi-                   1       -211   152     0     0     0   -14.46219    -0.41902    -2.61380    14.70313     0.13957
                                                              -779.055     -22.076    -151.027     794.066
 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     0.04083     0.04617   248.72160   248.72161     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.53610   250.53610     0.00000
    5  gamma                 1         22     1     2     0     0    -0.04083    -0.04617     1.73646     1.73756     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    -9.97668    20.43071    10.99718    25.25663     0.10566
    8  mu+                   1        -13     3     4     0     0     1.70376   -22.10064   -62.08810    65.92635     0.10566
    9  H_10                  1         25     3     4     0     0     8.31375     1.71610    49.27642   408.07503   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.408270D-01  0.461744D-01  0.248722D+03  0.248722D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.726502D-14  0.400027D-14 -0.250536D+03  0.250536D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.997668D+01  0.204307D+02  0.109972D+02  0.252564D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.170376D+01 -0.221006D+02 -0.620881D+02  0.659263D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.831375D+01  0.171610D+01  0.492764D+02  0.408075D+03  0.405000D+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    -0.04083    -0.04617     1.73646     1.73756     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    -9.97668    20.43071    10.99718    25.25663     0.10566
    4  mu+                   1        -13     0     0     0     0     1.70376   -22.10064   -62.08810    65.92635     0.10566
    5  H_10                  1         25     0     0     0     0     8.31375     1.71610    49.27642   408.07503   405.00000



                            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     -0.04083     -0.04617      1.73646      1.73756      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     -9.97668     20.43071     10.99718     25.25663      0.10566
    4  mu+                1       -13    0           0           0      1.70376    -22.10064    -62.08810     65.92635      0.10566
    5  h0                 1        25    0           0           0      8.31375      1.71610     49.27642    408.07503    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.07804    500.99556    500.99556
 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     0.04083     0.04617   248.72160   248.72161     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.53610   250.53610     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.04083    -0.04617     1.73646     1.73756     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -9.97668    20.43071    10.99718    25.25663     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     1.70376   -22.10064   -62.08810    65.92635     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.31375     1.71610    49.27642   408.07503   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.04083    -0.04617     1.73646     1.73756     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    -9.97668    20.43071    10.99718    25.25663     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0     1.70376   -22.10064   -62.08810    65.92635     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     8.31375     1.71610    49.27642   408.07503   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    -8.27292    -1.66993   -51.09091    91.18298    75.05214
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -9.97647    20.42799    10.98953    25.26475     0.83965
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31     1.70355   -22.09792   -62.08045    65.91823     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    20    21    -9.97706    20.42114    11.00141    25.25102     0.13624
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00058     0.00685    -0.01188     0.01372     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu-                   1         13    18     0     0     0    -8.93645    18.23760     9.82531    22.56143     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -1.04060     2.18354     1.17610     2.68960     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (c)                   2          4    14     0    24    24   -85.51361   153.82992   -74.02462   190.94009     1.50000
                                                                 0.000       0.000       0.000       0.000
   23  (c~)                  2         -4    14     0    24    24    93.82736  -152.11381   123.30104   217.13494     1.50000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     8.31375     1.71610    49.27642   408.07503   405.00000
                                                                 0.000       0.000       0.000       0.000
   25  (c)                   2          4    24     0    27    28   -83.03585   149.80543   -70.78752   196.48161    65.24974
                                                                 0.000       0.000       0.000       0.000
   26  (c~)                  2         -4    24     0    29    30    91.34960  -148.08933   120.06394   211.59342     9.01267
                                                                 0.000       0.000       0.000       0.000
   27  (c)                   2          4    25     0    31    32   -87.34636   149.44562   -72.91525   189.75653    26.97266
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34     4.31051     0.35981     2.12773     6.72508     4.68930
                                                                 0.000       0.000       0.000       0.000
   29  (c~)                  2         -4    26     0    35    36    88.04730  -141.80145   116.85242   203.79878     4.41316
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    45    45     3.30230    -6.28788     3.21152     7.79464     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (c)                   2          4    27     0    37    38   -88.71710   147.51558   -73.02110   187.38688    12.25536
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    49    49     1.37074     1.93004     0.10584     2.36964     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    46    46    -0.35695     0.56755     0.62209     0.91462     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    39    40     4.66746    -0.20774     1.50564     5.81046     3.10904
                                                                 0.000       0.000       0.000       0.000
   35  (c~)                  2         -4    29     0    43    43    82.57062  -131.85057   109.92165   190.49278     1.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    44    44     5.47668    -9.95088     6.93077    13.30600     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (c)                   2          4    31     0    41    42   -88.88027   146.98387   -72.94282   186.82522     8.89092
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    50    50     0.16317     0.53171    -0.07828     0.56166     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    47    47     0.72479     1.11287     0.91027     1.61009     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    48    48     3.94267    -1.32061     0.59537     4.20037     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    37     0    52    52   -87.63691   142.55275   -71.71025   182.06077     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    51    51    -1.24336     4.43112    -1.23257     4.76445     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (c~)                  2         -4    35     0    53    53    82.57062  -131.85057   109.92165   190.49278     1.50000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    53    53     5.47668    -9.95088     6.93077    13.30600     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    53    53     3.30230    -6.28788     3.21152     7.79464     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    33     0    53    53    -0.35695     0.56755     0.62209     0.91462     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    39     0    53    53     0.72479     1.11287     0.91027     1.61009     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    40     0    53    53     3.94267    -1.32061     0.59537     4.20037     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    53    53     1.37074     1.93004     0.10584     2.36964     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    38     0    53    53     0.16317     0.53171    -0.07828     0.56166     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    42     0    53    53    -1.24336     4.43112    -1.23257     4.76445     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (c)                   2          4    41     0    53    53   -87.63691   142.55275   -71.71025   182.06077     1.50000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    72     8.31375     1.71610    49.27642   408.07503   405.00000
                                                                 0.000       0.000       0.000       0.000
   54  (D*(2010)~0)          2       -423    53     0    73    74    41.99097   -66.80460    55.49508    96.48744     2.00670
                                                                 0.000       0.000       0.000       0.000
   55  (K_1(1270)-)          2     -10323    53     0    75    76    13.50368   -22.83893    18.71408    32.49354     1.28363
                                                                 0.000       0.000       0.000       0.000
   56  K+                    1        321    53     0     0     0    17.57627   -27.97357    22.34872    39.88928     0.49360
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    53     0    77    79     6.86938    -9.41155     8.07244    14.19601     0.77248
                                                                 0.000       0.000       0.000       0.000
   58  pi-                   1       -211    53     0     0     0     3.70934    -7.80509     5.83281    10.42688     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)+)           2        213    53     0    80    81     3.74489    -5.74510     4.87426     8.44167     0.68776
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)-)          2     -10323    53     0    82    83     1.03319    -2.45684     2.25197     3.71819     1.28453
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)0)          2      10313    53     0    84    85     1.75625    -2.64206     1.23627     3.64056     1.28857
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    53     0    86    87     0.85255    -1.75017     1.81461     2.66476     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    53     0     0     0     0.37587    -0.74173    -0.13281     0.85356     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    53     0    88    90     1.96636    -0.00349     0.76394     2.24837     0.77781
                                                                 0.000       0.000       0.000       0.000
   65  (K*(892)-)            2       -323    53     0    91    92     0.99180     1.83842     0.44784     2.30619     0.86861
                                                                 0.000       0.000       0.000       0.000
   66  (K_1(1270)+)          2      10323    53     0    93    94     0.63912     0.08312    -0.06065     1.44499     1.29188
                                                                 0.000       0.000       0.000       0.000
   67  (b_1(1235)-)          2     -10213    53     0    95    96     1.46874     1.39646     0.74824     2.47329     1.20417
                                                                 0.000       0.000       0.000       0.000
   68  (a_2(1320)+)          2        215    53     0    97    98    -1.18101     2.90730    -1.32032     3.64585     1.30453
                                                                 0.000       0.000       0.000       0.000
   69  (rho(770)-)           2       -213    53     0    99   100    -0.45261     2.44566    -1.81314     3.23033     0.98052
                                                                 0.000       0.000       0.000       0.000
   70  (K_1(1270)~0)         2     -10313    53     0   101   102   -16.54802    25.96666   -12.97686    33.43886     1.28615
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1270)+)          2      10323    53     0   103   104    -6.62816    10.99655    -5.12272    13.88446     1.29590
                                                                 0.000       0.000       0.000       0.000
   72  (D*(2010)0)           2        423    53     0   105   106   -63.35485   104.25506   -51.89734   132.59078     2.00670
                                                                 0.000       0.000       0.000       0.000
   73  (D~0)                 2       -421    54     0   107   108    41.70020   -66.28389    55.14073    95.79372     1.86450
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    54     0     0     0     0.29077    -0.52071     0.35435     0.69372     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (K~0)                 2       -311    55     0   109   109     5.11973    -8.70626     7.01216    12.30564     0.49767
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)-)           2       -213    55     0   110   111     8.38395   -14.13266    11.70192    20.18791     0.77063
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    57     0     0     0     1.39839    -2.07584     1.74604     3.05495     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    57     0     0     0     5.10658    -6.73336     5.77050    10.23394     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   112   113     0.36441    -0.60234     0.55591     0.90712     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    59     0     0     0     1.34228    -2.29515     1.55386     3.08276     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (pi0)                 2        111    59     0   114   115     2.40261    -3.44995     3.32039     5.35891     0.13498
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)-)            2       -323    60     0   116   117     1.09972    -1.83162     1.85389     2.96187     0.87838
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    60     0   118   119    -0.06653    -0.62522     0.39808     0.75632     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (K0)                  2        311    61     0   120   120     0.54137    -1.06684     0.66376     1.45584     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    61     0   121   122     1.21488    -1.57523     0.57251     2.18472     0.69854
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    62     0     0     0     0.44398    -0.80818     0.92695     1.30748     0.00000
                                                                 0.000      -0.000       0.000       0.000
   87  gamma                 1         22    62     0     0     0     0.40857    -0.94198     0.88766     1.35728     0.00000
                                                                 0.000      -0.000       0.000       0.000
   88  pi-                   1       -211    64     0     0     0     1.01075     0.13007     0.39013     1.10010     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  pi+                   1        211    64     0     0     0     0.78412    -0.09712     0.11952     0.81120     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    64     0   123   124     0.17148    -0.03644     0.25429     0.33708     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  K-                    1       -321    65     0     0     0     0.84868     1.02232     0.35801     1.46191     0.49360
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    65     0   125   126     0.14312     0.81611     0.08983     0.84428     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  K+                    1        321    66     0     0     0     0.27696     0.01254    -0.13839     0.58280     0.49360
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)0)           2        113    66     0   127   128     0.36216     0.07058     0.07774     0.86220     0.77537
                                                                 0.000       0.000       0.000       0.000
   95  (omega(782))          2        223    67     0   129   131     0.61113     0.56716     0.26607     1.17899     0.78999
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    67     0     0     0     0.85761     0.82930     0.48217     1.29430     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)0)           2        113    68     0   132   133    -1.19507     2.82174    -1.14050     3.40227     0.94037
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    68     0     0     0     0.01406     0.08557    -0.17982     0.24358     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    69     0     0     0     0.13151     0.44982    -0.03391     0.49017     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    69     0   134   135    -0.58412     1.99584    -1.77924     2.74016     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (K*(892)~0)           2       -313    70     0   136   137   -10.16428    16.23809    -7.92925    20.75447     0.94173
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    70     0   138   139    -6.38374     9.72857    -5.04760    12.68439     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (K*(892)+)            2        323    71     0   140   141    -5.43478     8.83809    -3.96880    11.15813     1.05066
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    71     0   142   143    -1.19339     2.15846    -1.15393     2.72633     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  (D0)                  2        421    72     0   144   145   -60.05454    98.79648   -49.16471   125.65006     1.86450
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    72     0   146   147    -3.30031     5.45858    -2.73263     6.94072     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    73     0     0     0    12.65392   -20.77926    17.68629    30.08235     0.49360
                                                                 1.361      -2.163       1.799       3.126
  108  (K*(892)-)            2       -323    73     0   148   149    29.04629   -45.50462    37.45443    65.71137     0.88966
                                                                 1.361      -2.163       1.799       3.126
  109  KL0                   1        130    75     0     0     0     5.11973    -8.70626     7.01216    12.30564     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    76     0     0     0     6.99834   -11.31976     9.32322    16.24979     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    76     0   150   151     1.38561    -2.81290     2.37870     3.93812     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  gamma                 1         22    79     0     0     0     0.03030    -0.12437     0.05898     0.14094     0.00000
                                                                 0.000      -0.000       0.000       0.000
  113  gamma                 1         22    79     0     0     0     0.33412    -0.47797     0.49693     0.76618     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22    81     0     0     0     0.85198    -1.33565     1.26679     2.02844     0.00000
                                                                 0.001      -0.002       0.002       0.002
  115  gamma                 1         22    81     0     0     0     1.55063    -2.11431     2.05360     3.33047     0.00000
                                                                 0.001      -0.002       0.002       0.002
  116  (K~0)                 2       -311    82     0   152   152     0.60534    -1.27967     0.91437     1.75719     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  pi-                   1       -211    82     0     0     0     0.49438    -0.55195     0.93952     1.20467     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0    -0.07207    -0.15391     0.08115     0.18832     0.00000
                                                                -0.000      -0.000       0.000       0.000
  119  gamma                 1         22    83     0     0     0     0.00554    -0.47132     0.31693     0.56799     0.00000
                                                                -0.000      -0.000       0.000       0.000
  120  (KS0)                 2        310    84     0   153   154     0.54137    -1.06684     0.66376     1.45584     0.49767
                                                                 0.000       0.000       0.000       0.000
  121  pi-                   1       -211    85     0     0     0     0.73271    -0.48121     0.38078     0.96587     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi+                   1        211    85     0     0     0     0.48217    -1.09401     0.19173     1.21885     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  gamma                 1         22    90     0     0     0     0.16983    -0.07062     0.19123     0.26533     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  gamma                 1         22    90     0     0     0     0.00166     0.03418     0.06307     0.07175     0.00000
                                                                 0.000      -0.000       0.000       0.000
  125  gamma                 1         22    92     0     0     0     0.04055     0.07231    -0.02044     0.08539     0.00000
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    92     0     0     0     0.10257     0.74379     0.11027     0.75889     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    94     0     0     0     0.09704     0.38333    -0.01362     0.41955     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    94     0     0     0     0.26512    -0.31276     0.09135     0.44264     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi-                   1       -211    95     0     0     0     0.56511     0.41078     0.22917     0.74839     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    95     0     0     0     0.04512     0.17891     0.12972     0.26524     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    95     0   155   156     0.00090    -0.02254    -0.09283     0.16536     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    97     0     0     0    -0.23494     0.17118     0.07185     0.33037     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    97     0     0     0    -0.96013     2.65055    -1.21235     3.07190     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  gamma                 1         22   100     0     0     0    -0.43146     1.24738    -1.14409     1.74673     0.00000
                                                                -0.000       0.001      -0.001       0.001
  135  gamma                 1         22   100     0     0     0    -0.15267     0.74846    -0.63514     0.99343     0.00000
                                                                -0.000       0.001      -0.001       0.001
  136  K-                    1       -321   101     0     0     0    -3.03535     4.83809    -2.26785     6.16500     0.49360
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211   101     0     0     0    -7.12893    11.40000    -5.66141    14.58947     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22   102     0     0     0    -4.40442     6.77663    -3.45007     8.78775     0.00000
                                                                -0.000       0.000      -0.000       0.000
  139  gamma                 1         22   102     0     0     0    -1.97932     2.95195    -1.59753     3.89664     0.00000
                                                                -0.000       0.000      -0.000       0.000
  140  (K0)                  2        311   103     0   157   157    -2.60512     4.32608    -1.54011     5.30294     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211   103     0     0     0    -2.82966     4.51201    -2.42868     5.85519     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22   104     0     0     0    -0.50600     0.79514    -0.40694     1.02659     0.00000
                                                                -0.000       0.000      -0.000       0.000
  143  gamma                 1         22   104     0     0     0    -0.68739     1.36332    -0.74698     1.69974     0.00000
                                                                -0.000       0.000      -0.000       0.000
  144  (K*(892)-)            2       -323   105     0   158   159   -36.12860    58.10668   -29.13328    74.37250     0.92664
                                                                -4.682       7.702      -3.833       9.796
  145  pi+                   1        211   105     0     0     0   -23.92593    40.68980   -20.03143    51.27756     0.13957
                                                                -4.682       7.702      -3.833       9.796
  146  gamma                 1         22   106     0     0     0    -2.10592     3.47303    -1.81022     4.44676     0.00000
                                                                -0.000       0.001      -0.000       0.001
  147  gamma                 1         22   106     0     0     0    -1.19439     1.98555    -0.92242     2.49396     0.00000
                                                                -0.000       0.001      -0.000       0.001
  148  (K~0)                 2       -311   108     0   160   160     9.53522   -14.96347    12.36514    21.63262     0.49767
                                                                 1.361      -2.163       1.799       3.126
  149  pi-                   1       -211   108     0     0     0    19.51106   -30.54115    25.08929    44.07874     0.13957
                                                                 1.361      -2.163       1.799       3.126
  150  gamma                 1         22   111     0     0     0     0.59832    -1.08046     0.97252     1.57200     0.00000
                                                                 0.000      -0.000       0.000       0.000
  151  gamma                 1         22   111     0     0     0     0.78729    -1.73244     1.40618     2.36612     0.00000
                                                                 0.000      -0.000       0.000       0.000
  152  (KS0)                 2        310   116     0   161   162     0.60534    -1.27967     0.91437     1.75719     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  pi+                   1        211   120     0     0     0     0.27915    -0.90530     0.48891     1.07518     0.13957
                                                                 5.011      -9.875       6.144      13.475
  154  pi-                   1       -211   120     0     0     0     0.26222    -0.16154     0.17485     0.38066     0.13957
                                                                 5.011      -9.875       6.144      13.475
  155  gamma                 1         22   131     0     0     0    -0.01075    -0.03870    -0.12289     0.12929     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  156  gamma                 1         22   131     0     0     0     0.01165     0.01617     0.03007     0.03607     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  157  (KS0)                 2        310   140     0   163   164    -2.60512     4.32608    -1.54011     5.30294     0.49767
                                                                 0.000       0.000       0.000       0.000
  158  (K~0)                 2       -311   144     0   165   165   -13.60143    22.23031   -11.00889    28.29539     0.49767
                                                                -4.682       7.702      -3.833       9.796
  159  pi-                   1       -211   144     0     0     0   -22.52718    35.87637   -18.12439    46.07712     0.13957
                                                                -4.682       7.702      -3.833       9.796
  160  (KS0)                 2        310   148     0   166   167     9.53522   -14.96347    12.36514    21.63262     0.49767
                                                                 1.361      -2.163       1.799       3.126
  161  pi-                   1       -211   152     0     0     0     0.14106    -0.72444     0.57381     0.94523     0.13957
                                                                 6.866     -14.515      10.371      19.931
  162  pi+                   1        211   152     0     0     0     0.46428    -0.55522     0.34056     0.81197     0.13957
                                                                 6.866     -14.515      10.371      19.931
  163  pi-                   1       -211   157     0     0     0    -1.41533     2.02344    -0.62799     2.55173     0.13957
                                                              -178.798     296.913    -105.703     363.958
  164  pi+                   1        211   157     0     0     0    -1.18979     2.30264    -0.91212     2.75122     0.13957
                                                              -178.798     296.913    -105.703     363.958
  165  KL0                   1        130   158     0     0     0   -13.60143    22.23031   -11.00889    28.29539     0.49767
                                                                -4.682       7.702      -3.833       9.796
  166  (pi0)                 2        111   160     0   168   169     6.91996   -11.17634     9.13525    16.00835     0.13498
                                                               110.507    -173.444     143.338     250.746
  167  (pi0)                 2        111   160     0   170   171     2.61527    -3.78714     3.22989     5.62427     0.13498
                                                               110.507    -173.444     143.338     250.746
  168  gamma                 1         22   166     0     0     0     4.72283    -7.69131     6.20764    10.95428     0.00000
                                                               110.507    -173.444     143.338     250.746
  169  gamma                 1         22   166     0     0     0     2.19713    -3.48503     2.92760     5.05407     0.00000
                                                               110.507    -173.444     143.338     250.746
  170  gamma                 1         22   167     0     0     0     0.19328    -0.28161     0.28413     0.44428     0.00000
                                                               110.507    -173.444     143.338     250.746
  171  gamma                 1         22   167     0     0     0     2.42198    -3.50553     2.94576     5.17999     0.00000
                                                               110.507    -173.444     143.338     250.746
 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   249.01850   249.01850     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.25080   250.25080     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     0.04877    25.05050    26.40810    36.39957     0.10566
    8  mu+                   1        -13     3     4     0     0    14.62536   -53.79220    -4.55999    55.93127     0.10566
    9  H_10                  1         25     3     4     0     0   -14.67414    28.74170   -23.08041   406.93872   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.207829D-22  0.115392D-21  0.249019D+03  0.249019D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.426360D-09 -0.236119D-08 -0.250251D+03  0.250251D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.487740D-01  0.250505D+02  0.264081D+02  0.363994D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.146254D+02 -0.537922D+02 -0.455999D+01  0.559312D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.146741D+02  0.287417D+02 -0.230804D+02  0.406939D+03  0.405000D+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     0.04877    25.05050    26.40810    36.39957     0.10566
    4  mu+                   1        -13     0     0     0     0    14.62536   -53.79220    -4.55999    55.93127     0.10566
    5  H_10                  1         25     0     0     0     0   -14.67414    28.74170   -23.08041   406.93872   405.00000



                            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      0.04877     25.05050     26.40810     36.39957      0.10566
    4  mu+                1       -13    0           0           0     14.62536    -53.79220     -4.55999     55.93127      0.10566
    5  h0                 1        25    0           0           0    -14.67414     28.74170    -23.08041    406.93872    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000     -1.23230    499.26956    499.26804
 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   249.01850   249.01850     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.25080   250.25080     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     0.04877    25.05050    26.40810    36.39957     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    14.62536   -53.79220    -4.55999    55.93127     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.67414    28.74170   -23.08041   406.93872   405.00000
                                                                 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     0.04877    25.05050    26.40810    36.39957     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    14.62536   -53.79220    -4.55999    55.93127     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -14.67414    28.74170   -23.08041   406.93872   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    14.67414   -28.74170    21.84811    92.33084    83.70322
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19     0.04878    25.04905    26.40659    36.39751     0.11572
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    14.62536   -53.79076    -4.55848    55.93333     0.64124
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0     0.05009    22.47112    23.67897    32.64443     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00132     2.57794     2.72761     3.75308     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    13.44160   -48.96456    -4.28293    50.95645     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     1.18376    -4.82619    -0.27555     4.97688     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (Z0)                  2         23    14     0    24    25  -136.69776   -22.16670   106.15034   199.21034    96.12088
                                                                 0.000       0.000       0.000       0.000
   23  (Z0)                  2         23    14     0    26    27   122.02363    50.90840  -129.23075   207.72838    94.70513
                                                                 0.000       0.000       0.000       0.000
   24  (s)                   2          3    22     0    28    28   -87.63573   -21.61757     9.42972    90.75522     0.50000
                                                                 0.000       0.000       0.000       0.000
   25  (s~)                  2         -3    22     0    28    28   -49.06203    -0.54913    96.72062   108.45512     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  nu_tau                1         16    23     0     0     0   100.75069    44.24377   -42.14090   117.83067     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  nu_tau~               1        -16    23     0     0     0    21.27294     6.66463   -87.08985    89.89770     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (gen. code)           2         94    24    25    29    30  -136.69776   -22.16670   106.15034   199.21034    96.12088
                                                                 0.000       0.000       0.000       0.000
   29  (s)                   2          3    28     0    31    32   -86.08350   -21.22569     9.33377    89.19254     2.70025
                                                                 0.000       0.000       0.000       0.000
   30  (s~)                  2         -3    28     0    33    34   -50.61426    -0.94101    96.81657   110.01780    12.95295
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    29     0    37    37   -49.73695   -11.21301     4.56458    51.19162     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38   -36.34654   -10.01268     4.76919    38.00092     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    30     0    35    36   -49.86506    -0.54312    96.73292   109.16538     8.54420
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    39    -0.74920    -0.39789     0.08365     0.85242     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (s~)                  2         -3    33     0    41    41   -49.55028     0.20131    96.15240   108.17026     0.50000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    40    40    -0.31478    -0.74443     0.58052     0.99512     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (s)                   2          3    31     0    42    42   -49.73695   -11.21301     4.56458    51.19162     0.50000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    42    42   -36.34654   -10.01268     4.76919    38.00092     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    42    42    -0.74920    -0.39789     0.08365     0.85242     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    42    42    -0.31478    -0.74443     0.58052     0.99512     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (s~)                  2         -3    35     0    42    42   -49.55028     0.20131    96.15240   108.17026     0.50000
                                                                 0.000       0.000       0.000       0.000
   42  (gen. code)           2         92    37    41    43    53  -136.69776   -22.16670   106.15034   199.21034    96.12088
                                                                 0.000       0.000       0.000       0.000
   43  (f_0(1710))           2      10331    42     0    54    55   -32.38833    -8.19815     3.21564    33.58518     1.18742
                                                                 0.000       0.000       0.000       0.000
   44  (K*(892)~0)           2       -313    42     0    56    57   -28.24386    -6.24256     3.21340    29.11621     0.86175
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    42     0     0     0   -15.58013    -4.41492     1.58143    16.27122     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)0)           2        113    42     0    58    59    -2.12257    -0.37215     0.72051     2.35457     0.61730
                                                                 0.000       0.000       0.000       0.000
   47  (pi0)                 2        111    42     0    60    61    -0.38722    -0.15701    -0.07585     0.44561     0.13498
                                                                 0.000       0.000       0.000       0.000
   48  p+                    1       2212    42     0     0     0    -2.61393    -0.61335     0.62883     2.91283     0.93827
                                                                 0.000       0.000       0.000       0.000
   49  n~0                   1      -2112    42     0     0     0    -5.41705    -2.34616     1.01560     6.06327     0.93957
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)-)           2       -213    42     0    62    63    -1.40578     0.37884     1.31195     2.15999     0.90809
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    42     0    64    65   -14.73205    -0.25512    29.20913    32.72447     0.78710
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)0)           2        113    42     0    66    67   -17.54507    -0.06537    33.00262    37.38656     0.86510
                                                                 0.000       0.000       0.000       0.000
   53  (K0)                  2        311    42     0    68    68   -16.26176     0.11927    32.32708    36.19043     0.49767
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    43     0    69    70    -3.14307    -1.11024     0.19733     3.34196     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  (pi0)                 2        111    43     0    71    72   -29.24526    -7.08791     3.01831    30.24322     0.13498
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    44     0    73    73   -27.03745    -5.92406     3.07015    27.85304     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  (pi0)                 2        111    44     0    74    75    -1.20641    -0.31850     0.14325     1.26317     0.13498
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    46     0     0     0    -1.40480    -0.00576     0.33777     1.45157     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    46     0     0     0    -0.71778    -0.36639     0.38273     0.90300     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    47     0     0     0    -0.14610     0.00892    -0.02283     0.14814     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   61  gamma                 1         22    47     0     0     0    -0.24113    -0.16594    -0.05302     0.29747     0.00000
                                                                -0.000      -0.000      -0.000       0.000
   62  pi-                   1       -211    50     0     0     0     0.02007     0.20619     0.33435     0.41736     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    50     0    76    77    -1.42585     0.17264     0.97759     1.74263     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    51     0     0     0    -1.45527     0.09359     2.58646     2.97251     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    51     0    78    79   -13.27678    -0.34871    26.62267    29.75196     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    52     0     0     0    -3.98381    -0.09192     6.82286     7.90254     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    52     0     0     0   -13.56126     0.02655    26.17976    29.48402     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  KL0                   1        130    53     0     0     0   -16.26176     0.11927    32.32708    36.19043     0.49767
                                                                 0.000       0.000       0.000       0.000
   69  gamma                 1         22    54     0     0     0    -2.22217    -0.82626     0.09299     2.37264     0.00000
                                                                -0.000      -0.000       0.000       0.000
   70  gamma                 1         22    54     0     0     0    -0.92090    -0.28398     0.10434     0.96932     0.00000
                                                                -0.000      -0.000       0.000       0.000
   71  gamma                 1         22    55     0     0     0    -4.41712    -1.02253     0.46726     4.55795     0.00000
                                                                -0.008      -0.002       0.001       0.009
   72  gamma                 1         22    55     0     0     0   -24.82814    -6.06538     2.55105    25.68527     0.00000
                                                                -0.008      -0.002       0.001       0.009
   73  KL0                   1        130    56     0     0     0   -27.03745    -5.92406     3.07015    27.85304     0.49767
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    57     0     0     0    -0.98327    -0.28353     0.16388     1.03637     0.00000
                                                                -0.000      -0.000       0.000       0.000
   75  gamma                 1         22    57     0     0     0    -0.22314    -0.03498    -0.02063     0.22680     0.00000
                                                                -0.000      -0.000       0.000       0.000
   76  gamma                 1         22    63     0     0     0    -1.41639     0.17848     0.97956     1.73134     0.00000
                                                                -0.000       0.000       0.000       0.000
   77  gamma                 1         22    63     0     0     0    -0.00946    -0.00584    -0.00196     0.01129     0.00000
                                                                -0.000       0.000       0.000       0.000
   78  gamma                 1         22    65     0     0     0    -1.96592    -0.07249     4.04086     4.49429     0.00000
                                                                -0.001      -0.000       0.002       0.002
   79  gamma                 1         22    65     0     0     0   -11.31086    -0.27622    22.58181    25.25767     0.00000
                                                                -0.001      -0.000       0.002       0.002
 on entry to user_fragment call;   ncount=          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.33162   250.33162     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00155    -0.00051  -250.01512   250.01512     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    -0.00155     0.00051    -0.00555     0.00579     0.00000
    7  mu-                   1         13     3     4     0     0    -8.58459    38.98489    12.81677    41.92610     0.10566
    8  mu+                   1        -13     3     4     0     0    33.67295   -39.54725    -8.45148    52.62406     0.10566
    9  H_10                  1         25     3     4     0     0   -25.08682     0.56185    -4.04880   405.79682   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.241143D-09 -0.153000D-09  0.250332D+03  0.250332D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.154787D-02 -0.510159D-03 -0.250015D+03  0.250015D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.858459D+01  0.389849D+02  0.128168D+02  0.419260D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.336730D+02 -0.395472D+02 -0.845148D+01  0.526240D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.250868D+02  0.561846D+00 -0.404880D+01  0.405797D+03  0.405000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          13



                  Event listing (HEP format)            Event:       13

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0    -0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00155     0.00051    -0.00555     0.00579     0.00000
    3  mu-                   1         13     0     0     0     0    -8.58459    38.98489    12.81677    41.92610     0.10566
    4  mu+                   1        -13     0     0     0     0    33.67295   -39.54725    -8.45148    52.62406     0.10566
    5  H_10                  1         25     0     0     0     0   -25.08682     0.56185    -4.04880   405.79682   405.00000



                            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     -0.00155      0.00051     -0.00555      0.00579      0.00000
    3  mu-                1        13    0           0           0     -8.58459     38.98489     12.81677     41.92610      0.10566
    4  mu+                1       -13    0           0           0     33.67295    -39.54725     -8.45148     52.62406      0.10566
    5  h0                 1        25    0           0           0    -25.08682      0.56185     -4.04880    405.79682    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000      0.31094    500.35276    500.35266
  pytaud itau,orig,forig,n_ini=           27          12         -24          13



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00000      0.00000      0.00000
    2  gamma              1        22    0           0           0     -0.00155      0.00051     -0.00555      0.00579      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     -8.58459     38.98489     12.81677     41.92610      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     33.67295    -39.54725     -8.45148     52.62406      0.10566
    5  (h0)              11        25    0          11          12    -25.08682      0.56185     -4.04880    405.79682    405.00000
    6  (CMshower)        11        94    3           7           8     25.08836     -0.56236      4.36530     94.55016     91.05457
    7  (mu-)             14        13    6   0   3   9   0   3   9     -8.58459     38.98489     12.81677     41.92610      0.10574
    8  mu+                1       -13    6           0          22     33.67295    -39.54725     -8.45148     52.62406      0.10566
    9  mu-                1        13    7           0           0     -8.58456     38.98473     12.81672     41.92593      0.10566
   10  gamma              1        22    7           0           0     -0.00003      0.00016      0.00005      0.00017      0.00000
   11  (W+)              11        24    5          13          14    -84.84595    124.79497    122.83698    206.64099     69.56261
   12  (W-)              11       -24    5          15          16     59.75913   -124.23312   -126.88578    199.15583     67.51313
   13  (dbar)            14        -1   11   0   0  18   3  14  18    -83.67227     86.51226    117.08031    167.90869      0.33000
   14  (u)               14         2   11   3  13  19   0   0  19     -1.17368     38.28270      5.75667     38.73230      0.33000
   15  (tau-)            14        15   12   0   0  25   0   0  25     43.24469    -25.12348    -61.45244     79.25183      1.77700
   16  (nu_taubar)       14       -16   12   0   0  26   0   0  26     16.51444    -99.10964    -65.43333    119.90400      0.00000
   17  (CMshower)        11        94   13          18          19    -84.84595    124.79497    122.83698    206.64099     69.56261
   18  (dbar)            14        -1   17   0  13  20   3  13  21    -82.25513     85.35465    115.13149    165.36674      6.29090
   19  (u)               14         2   17   3  14  23   0  14  22     -2.59081     39.44032      7.70549     41.27425      9.05197
   20  (dbar)            13        -1   18   0  18   0   2  21   0    -79.81016     81.13712    110.97107    158.95780      0.33000
   21  (g)               13        21   18   2  20   0   2  18   0     -2.44497      4.21753      4.16042      6.40894      0.00000
   22  (u)               13         2   19   2  23   0   0  19   0      0.29269      5.38338     -1.97472      5.75108      0.33000
   23  (g)               13        21   19   2  19   0   2  22   0     -2.88350     34.05693      9.68020     35.52317      0.00000
   24  (CMshower)        11        94   15          25          26     59.75913   -124.23312   -126.88578    199.15583     67.51313
   25  (tau-)            14        15   24   0  15  27   0  15  27     43.71734    -27.96004    -63.32517     82.68353     11.55507
   26  nu_taubar          1       -16   24           0           0     16.04179    -96.27308    -63.56061    116.47230      0.00000
   27  tau-               1        15   25           0           0     -0.00000      0.00000      5.64090      5.91417      1.77700
   28  gamma              1        22   25           0           0      0.60144      0.59160      0.07718      0.84716      0.00000
   29  dbar          A    2        -1   20           0           0    -79.81016     81.13712    110.97107    158.95780      0.33000
   30  g             I    2        21   21           0           0     -2.44497      4.21753      4.16042      6.40894      0.00000
   31  g             I    2        21   23           0           0     -2.88350     34.05693      9.68020     35.52317      0.00000
   32  u             V    1         2   22           0           0      0.29269      5.38338     -1.97472      5.75108      0.33000
                   sum charge: -0.00   sum momentum and inv. mass:    -43.11590     28.55163     69.35419    424.43056    415.52030
  do_dexay jtau,jorig,jforig,nhep=           27          12         -24           7
  i,idhep(i),spinlh(3,i)=           27          15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          13



                  Event listing (HEP format with vertices)            Event:       13

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.33162   250.33162     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00155    -0.00051  -250.01512   250.01512     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    -0.00155     0.00051    -0.00555     0.00579     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    -8.58459    38.98489    12.81677    41.92610     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    33.67295   -39.54725    -8.45148    52.62406     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -25.08682     0.56185    -4.04880   405.79682   405.00000
                                                                 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    -0.00155     0.00051    -0.00555     0.00579     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    -8.58459    38.98489    12.81677    41.92610     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    33.67295   -39.54725    -8.45148    52.62406     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -25.08682     0.56185    -4.04880   405.79682   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    25.08836    -0.56236     4.36530    94.55016    91.05457
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    -8.58459    38.98489    12.81677    41.92610     0.10574
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0    31    33.67295   -39.54725    -8.45148    52.62406     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    -8.58456    38.98473    12.81672    41.92593     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00003     0.00016     0.00005     0.00017     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (W+)                  2         24    14     0    22    23   -84.84595   124.79497   122.83698   206.64099    69.56261
                                                                 0.000       0.000       0.000       0.000
   21  (W-)                  2        -24    14     0    24    25    59.75913  -124.23312  -126.88578   199.15583    67.51313
                                                                 0.000       0.000       0.000       0.000
   22  (d~)                  2         -1    20     0    26    26   -83.67227    86.51226   117.08031   167.90869     0.33000
                                                                 0.000       0.000       0.000       0.000
   23  (u)                   2          2    20     0    26    26    -1.17368    38.28270     5.75667    38.73230     0.33000
                                                                 0.000       0.000       0.000       0.000
   24  (tau-)                2         15    21     0    33    33    43.24469   -25.12348   -61.45244    79.25183     1.77700
                                                                 0.000       0.000       0.000       0.000
   25  (nu_tau~)             2        -16    21     0     0     0    16.51444   -99.10964   -65.43333   119.90400     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (gen. code)           2         94    22    23    27    28   -84.84595   124.79497   122.83698   206.64099    69.56261
                                                                 0.000       0.000       0.000       0.000
   27  (d~)                  2         -1    26     0    29    30   -82.25513    85.35465   115.13149   165.36674     6.29090
                                                                 0.000       0.000       0.000       0.000
   28  (u)                   2          2    26     0    31    32    -2.59081    39.44032     7.70549    41.27425     9.05197
                                                                 0.000       0.000       0.000       0.000
   29  (d~)                  2         -1    27     0    38    38   -79.81016    81.13712   110.97107   158.95780     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    39    39    -2.44497     4.21753     4.16042     6.40894     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (u)                   2          2    28     0    41    41     0.29269     5.38338    -1.97472     5.75108     0.33000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    40    40    -2.88350    34.05693     9.68020    35.52317     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (gen. code)           2         94    24     0    34    35    59.75913  -124.23312  -126.88578   199.15583    67.51313
                                                                 0.000       0.000       0.000       0.000
   34  (tau-)                2         15    33     0    36    37    43.71734   -27.96004   -63.32517    82.68353    11.55507
                                                                 0.000       0.000       0.000       0.000
   35  nu_tau~               1        -16    33     0     0     0    16.04179   -96.27308   -63.56061   116.47230     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (tau-)                2         15    34     0    42    43    43.11590   -28.55163   -63.40235    81.83637     1.77700
                                                                 0.000       0.000       0.000       0.000
   37  gamma                 1         22    34     0     0     0     0.60144     0.59160     0.07718     0.84716     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    29     0    47    47   -79.81016    81.13712   110.97107   158.95780     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    30     0    47    47    -2.44497     4.21753     4.16042     6.40894     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47    -2.88350    34.05693     9.68020    35.52317     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    31     0    47    47     0.29269     5.38338    -1.97472     5.75108     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  nu_tau                1         16    36     0     0     0    30.32355   -20.54386   -44.72102    57.80603     0.00998
                                                                 2.167      -1.435      -3.186       4.113
   43  (a_1(1260)-)          2     -20213    36     0    44    46    12.79236    -8.00777   -18.68133    24.03035     0.83459
                                                                 2.167      -1.435      -3.186       4.113
   44  (pi0)                 2        111    43     0    60    61     2.09745    -1.40688    -3.33743     4.18751     0.13496
                                                                 2.167      -1.435      -3.186       4.113
   45  (pi0)                 2        111    43     0    62    63     4.83158    -3.28629    -7.07344     9.17582     0.13496
                                                                 2.167      -1.435      -3.186       4.113
   46  pi-                   1       -211    43     0     0     0     5.86332    -3.31460    -8.27046    10.66701     0.13957
                                                                 2.167      -1.435      -3.186       4.113
   47  (gen. code)           2         92    38    41    48    59   -84.84595   124.79497   122.83698   206.64099    69.56261
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    47     0    64    65   -33.95675    34.32898    46.79060    67.24049     0.61921
                                                                 0.000       0.000       0.000       0.000
   49  (eta)                 2        221    47     0    66    67   -28.99382    29.39409    40.49714    57.83573     0.54745
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    47     0    68    69   -17.16887    18.21253    23.84247    34.57105     0.47728
                                                                 0.000       0.000       0.000       0.000
   51  (a_2(1320)-)          2       -215    47     0    70    71    -0.86329     2.65657     2.54378     4.00734     1.33617
                                                                 0.000       0.000       0.000       0.000
   52  (rho(770)+)           2        213    47     0    72    73    -0.46303     1.62045     0.53079     1.86100     0.58421
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    47     0    74    75    -1.06897     6.61591     3.40895     7.64072     1.35893
                                                                 0.000       0.000       0.000       0.000
   54  (pi0)                 2        111    47     0    76    77    -0.97197     7.54380     1.61112     7.77609     0.13498
                                                                 0.000       0.000       0.000       0.000
   55  pi-                   1       -211    47     0     0     0     0.13593     2.48308     0.74098     2.59859     0.13957
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    47     0    78    79    -1.03973    12.99899     3.26098    13.46357     0.76079
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    47     0    80    82    -0.37586     1.24712     0.43267     1.57782     0.77827
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)+)           2        213    47     0    83    84    -0.16927     3.91624    -0.17567     4.01216     0.83726
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)0)          2      10113    47     0    85    86     0.08969     3.77720    -0.64684     4.05642     1.32698
                                                                 0.000       0.000       0.000       0.000
   60  gamma                 1         22    44     0     0     0     0.96600    -0.72259    -1.54839     1.96285     0.00000
                                                                 2.168      -1.436      -3.188       4.115
   61  gamma                 1         22    44     0     0     0     1.13145    -0.68429    -1.78904     2.22466     0.00000
                                                                 2.168      -1.436      -3.188       4.115
   62  gamma                 1         22    45     0     0     0     1.21764    -0.87092    -1.88665     2.40844     0.00000
                                                                 2.168      -1.436      -3.188       4.115
   63  gamma                 1         22    45     0     0     0     3.61394    -2.41537    -5.18679     6.76738     0.00000
                                                                 2.168      -1.436      -3.188       4.115
   64  pi-                   1       -211    48     0     0     0   -10.10944    10.53600    14.30248    20.43987     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0   -23.84731    23.79298    32.48813    46.80062     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    49     0     0     0   -16.26608    16.10380    22.42732    32.04532     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    49     0     0     0   -12.72773    13.29029    18.06982    25.79041     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    50     0     0     0   -15.46660    16.39057    21.40243    31.07974     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    50     0    87    88    -1.70227     1.82196     2.44004     3.49131     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    51     0    89    90    -0.86645     1.29986     1.27658     2.14598     0.73157
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    51     0    91    92     0.00315     1.35670     1.26720     1.86137     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    52     0     0     0    -0.22233     0.64982     0.48225     0.85072     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    52     0    93    94    -0.24070     0.97064     0.04855     1.01027     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    53     0    95    96    -0.94106     3.40050     1.84297     4.05924     0.79492
                                                                 0.000       0.000       0.000       0.000
   75  pi+                   1        211    53     0     0     0    -0.12791     3.21541     1.56598     3.58148     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    54     0     0     0    -0.92999     7.35967     1.58191     7.58499     0.00000
                                                                -0.000       0.003       0.001       0.003
   77  gamma                 1         22    54     0     0     0    -0.04198     0.18413     0.02921     0.19110     0.00000
                                                                -0.000       0.003       0.001       0.003
   78  pi-                   1       -211    56     0     0     0    -0.20959     5.70478     1.16926     5.82881     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    -0.83014     7.29421     2.09172     7.63475     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi+                   1        211    57     0     0     0    -0.15380     0.25165    -0.00033     0.32629     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0     0.06091     0.35354    -0.05144     0.38836     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    57     0    97    98    -0.28297     0.64193     0.48444     0.86317     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    58     0     0     0     0.15698     1.29905     0.24333     1.33823     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0    99   100    -0.32626     2.61719    -0.41900     2.67393     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    59     0   101   103     0.00574     2.85891    -0.89491     3.09202     0.76572
                                                                 0.000       0.000       0.000       0.000
   86  (pi0)                 2        111    59     0   104   105     0.08396     0.91829     0.24808     0.96440     0.13498
                                                                 0.000       0.000       0.000       0.000
   87  gamma                 1         22    69     0     0     0    -0.71304     0.70887     0.90724     1.35426     0.00000
                                                                -0.000       0.000       0.001       0.001
   88  gamma                 1         22    69     0     0     0    -0.98923     1.11309     1.53280     2.13706     0.00000
                                                                -0.000       0.000       0.001       0.001
   89  pi-                   1       -211    70     0     0     0    -0.58069     0.31992     0.65994     0.94581     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    70     0   106   107    -0.28575     0.97994     0.61664     1.20017     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    71     0     0     0    -0.00418     0.37116     0.26751     0.45754     0.00000
                                                                 0.000       0.000       0.000       0.001
   92  gamma                 1         22    71     0     0     0     0.00733     0.98554     0.99969     1.40382     0.00000
                                                                 0.000       0.000       0.000       0.001
   93  gamma                 1         22    73     0     0     0    -0.05645     0.47898    -0.00656     0.48234     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    73     0     0     0    -0.18426     0.49166     0.05510     0.52794     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  pi-                   1       -211    74     0     0     0    -0.88590     1.87978     0.94432     2.28683     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    74     0   108   109    -0.05516     1.52072     0.89865     1.77240     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  gamma                 1         22    82     0     0     0    -0.19406     0.35314     0.20728     0.45313     0.00000
                                                                -0.000       0.000       0.000       0.000
   98  gamma                 1         22    82     0     0     0    -0.08891     0.28880     0.27716     0.41003     0.00000
                                                                -0.000       0.000       0.000       0.000
   99  gamma                 1         22    84     0     0     0    -0.06619     1.06238    -0.17686     1.07903     0.00000
                                                                -0.000       0.000      -0.000       0.000
  100  gamma                 1         22    84     0     0     0    -0.26007     1.55481    -0.24215     1.59490     0.00000
                                                                -0.000       0.000      -0.000       0.000
  101  pi-                   1       -211    85     0     0     0    -0.12395     0.20126    -0.08769     0.28817     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    85     0     0     0    -0.04287     1.46210    -0.46315     1.54064     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    85     0   110   111     0.17256     1.19555    -0.34407     1.26322     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  gamma                 1         22    86     0     0     0     0.08198     0.86529     0.26511     0.90870     0.00000
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    86     0     0     0     0.00198     0.05300    -0.01703     0.05570     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    90     0     0     0    -0.03709     0.35173     0.19761     0.40514     0.00000
                                                                -0.000       0.000       0.000       0.000
  107  gamma                 1         22    90     0     0     0    -0.24866     0.62821     0.41903     0.79503     0.00000
                                                                -0.000       0.000       0.000       0.000
  108  gamma                 1         22    96     0     0     0     0.01831     1.12824     0.66632     1.31043     0.00000
                                                                -0.000       0.000       0.000       0.000
  109  gamma                 1         22    96     0     0     0    -0.07347     0.39249     0.23232     0.46197     0.00000
                                                                -0.000       0.000       0.000       0.000
  110  gamma                 1         22   103     0     0     0     0.03322     0.42066    -0.05997     0.42621     0.00000
                                                                 0.000       0.000      -0.000       0.000
  111  gamma                 1         22   103     0     0     0     0.13934     0.77489    -0.28410     0.83701     0.00000
                                                                 0.000       0.000      -0.000       0.000
 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   250.37942   250.37942     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00090    -0.00052  -249.65016   249.65016     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    -0.00090     0.00052    -0.00886     0.00892     0.00000
    7  mu-                   1         13     3     4     0     0    31.32564    37.86742    -9.88946    50.13033     0.10566
    8  mu+                   1        -13     3     4     0     0   -42.73543    -1.90113     5.35266    43.11141     0.10566
    9  H_10                  1         25     3     4     0     0    11.41069   -35.96682     5.26606   406.78809   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.402239D-16 -0.235272D-16  0.250379D+03  0.250379D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.896824D-03 -0.524826D-03 -0.249650D+03  0.249650D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.313256D+02  0.378674D+02 -0.988946D+01  0.501302D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.427354D+02 -0.190113D+01  0.535266D+01  0.431113D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.114107D+02 -0.359668D+02  0.526606D+01  0.406788D+03  0.405000D+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    -0.00090     0.00052    -0.00886     0.00892     0.00000
    3  mu-                   1         13     0     0     0     0    31.32564    37.86742    -9.88946    50.13033     0.10566
    4  mu+                   1        -13     0     0     0     0   -42.73543    -1.90113     5.35266    43.11141     0.10566
    5  H_10                  1         25     0     0     0     0    11.41069   -35.96682     5.26606   406.78809   405.00000



                            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     -0.00090      0.00052     -0.00886      0.00892      0.00000
    3  mu-                1        13    0           0           0     31.32564     37.86742     -9.88946     50.13033      0.10566
    4  mu+                1       -13    0           0           0    -42.73543     -1.90113      5.35266     43.11141      0.10566
    5  h0                 1        25    0           0           0     11.41069    -35.96682      5.26606    406.78809    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000      0.72040    500.03874    500.03823
 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   250.37942   250.37942     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00090    -0.00052  -249.65016   249.65016     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    -0.00090     0.00052    -0.00886     0.00892     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    31.32564    37.86742    -9.88946    50.13033     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -42.73543    -1.90113     5.35266    43.11141     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.41069   -35.96682     5.26606   406.78809   405.00000
                                                                 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    -0.00090     0.00052    -0.00886     0.00892     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    31.32564    37.86742    -9.88946    50.13033     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -42.73543    -1.90113     5.35266    43.11141     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    11.41069   -35.96682     5.26606   406.78809   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -11.40980    35.96629    -4.53680    93.24174    85.14506
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    31.16008    37.66729    -9.83719    49.86538     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -42.56987    -1.70100     5.30039    43.37635     6.19083
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -42.60714    -1.85765     4.87983    42.92602     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0     0.03727     0.15665     0.42056     0.45033     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    80.86666   125.24390   124.79479   194.42014     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -69.45597  -161.21072  -119.52873   212.36795     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    11.41069   -35.96682     5.26606   406.78809   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    76.44703   116.80853   117.60837   195.04201    68.71156
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -65.03633  -152.77535  -112.34231   211.74607    68.15845
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    23     0    29    30    59.12052   119.76708   107.34414   174.47796    32.86948
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    17.32651    -2.95855    10.26423    20.56406     2.92663
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    24     0    33    34   -73.59979  -123.72525   -73.78494   162.32487    13.42682
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    35    36     8.56345   -29.05010   -38.55736    49.42121     6.20841
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    25     0    63    63     0.94324    -0.02967     1.57680     1.83763     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    37    38    58.17727   119.79675   105.76734   172.64033    29.70008
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    58    58    13.48681    -3.32106     8.77719    16.43054     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    57    57     3.83970     0.36251     1.48703     4.13351     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    27     0    39    40   -72.21815  -122.90158   -73.71847   160.71498     8.63892
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    27     0    52    52    -1.38163    -0.82367    -0.06648     1.60989     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    28     0    41    42     7.31020   -27.79549   -37.40986    47.30899     3.55175
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    28     0    62    62     1.25325    -1.25460    -1.14751     2.11221     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    59    59     4.02035     4.93109    14.82862    16.13589     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    43    44    54.15692   114.86566    90.93872   156.50444     9.83341
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    45    46   -69.49341  -120.17940   -72.19943   156.57469     5.51852
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    56    56    -2.72474    -2.72218    -1.51904     4.14029     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    35     0    51    51     7.14987   -24.95722   -32.18559    41.35220     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    35     0    61    61     0.16033    -2.83827    -5.22426     5.95679     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    47    48    50.82955   101.24184    80.43497   138.98277     3.58805
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    64    64     3.32737    13.62382    10.50375    17.52166     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    39     0    49    50   -66.51997  -116.21067   -70.03826   151.16518     3.96576
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    39     0    53    53    -2.97344    -3.96873    -2.16117     5.40952     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (c)                   2          4    43     0    65    65    19.47213    39.43052    32.27571    54.57015     1.50000
                                                                 0.000       0.000       0.000       0.000
   48  (c~)                  2         -4    43     0    60    60    31.35742    61.81132    48.15926    84.41263     1.50000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    45     0    55    55   -61.29254  -104.85148   -63.86471   137.21993     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    45     0    54    54    -5.22743   -11.35919    -6.17354    13.94525     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u)                   2          2    41     0    66    66     7.14987   -24.95722   -32.18559    41.35220     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    34     0    66    66    -1.38163    -0.82367    -0.06648     1.60989     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    66    66    -2.97344    -3.96873    -2.16117     5.40952     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    50     0    66    66    -5.22743   -11.35919    -6.17354    13.94525     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    49     0    66    66   -61.29254  -104.85148   -63.86471   137.21993     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    40     0    66    66    -2.72474    -2.72218    -1.51904     4.14029     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    32     0    66    66     3.83970     0.36251     1.48703     4.13351     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    31     0    66    66    13.48681    -3.32106     8.77719    16.43054     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    37     0    66    66     4.02035     4.93109    14.82862    16.13589     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (c~)                  2         -4    48     0    66    66    31.35742    61.81132    48.15926    84.41263     1.50000
                                                                 0.000       0.000       0.000       0.000
   61  (u~)                  2         -2    42     0    92    92     0.16033    -2.83827    -5.22426     5.95679     0.33000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    36     0    92    92     1.25325    -1.25460    -1.14751     2.11221     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    29     0    92    92     0.94324    -0.02967     1.57680     1.83763     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    44     0    92    92     3.32737    13.62382    10.50375    17.52166     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (c)                   2          4    47     0    92    92    19.47213    39.43052    32.27571    54.57015     1.50000
                                                                 0.000       0.000       0.000       0.000
   66  (gen. code)           2         92    51    60    67    91   -13.74563   -84.89861   -32.71843   324.78965   311.48210
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)+)           2        213    66     0   103   104     3.21771   -10.84433   -14.92685    18.74672     0.82199
                                                                 0.000       0.000       0.000       0.000
   68  (omega(782))          2        223    66     0   105   107     3.82444   -13.14065   -15.52442    20.71076     0.79067
                                                                 0.000       0.000       0.000       0.000
   69  (a_1(1260)-)          2     -20213    66     0   108   109    -0.80929    -1.00420    -1.84425     2.52587     1.14692
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    66     0   110   111    -1.93443    -3.54882    -1.39259     4.34270     0.76395
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    66     0   112   113    -3.11047    -5.65275    -3.34558     7.37216     1.23578
                                                                 0.000       0.000       0.000       0.000
   72  (rho(770)+)           2        213    66     0   114   115    -7.02831   -11.76020    -7.39014    15.59288     0.90786
                                                                 0.000       0.000       0.000       0.000
   73  (Delta+)              2       2214    66     0   116   117   -19.79798   -35.20542   -20.39463    45.26448     1.24527
                                                                 0.000       0.000       0.000       0.000
   74  (a_2(1320)-)          2       -215    66     0   118   119   -16.44260   -27.30966   -16.20819    35.79131     1.46151
                                                                 0.000       0.000       0.000       0.000
   75  p~-                   1      -2212    66     0     0     0    -9.07268   -15.72189    -9.82917    20.66359     0.93827
                                                                 0.000       0.000       0.000       0.000
   76  (rho(770)0)           2        113    66     0   120   121   -13.52120   -23.22627   -14.62974    30.61081     0.84257
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    66     0   122   123    -1.13506    -0.50164    -0.33352     1.29208     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (K_1(1270)+)          2      10323    66     0   124   125     1.14628    -1.23509     0.44298     2.16829     1.29068
                                                                 0.000       0.000       0.000       0.000
   79  (K*(892)-)            2       -323    66     0   126   127     1.46401     0.36287     1.10385     2.07337     0.89741
                                                                 0.000       0.000       0.000       0.000
   80  K+                    1        321    66     0     0     0     0.22881    -0.14087     0.37400     0.67507     0.49360
                                                                 0.000       0.000       0.000       0.000
   81  K-                    1       -321    66     0     0     0     4.58819    -0.69745     2.76136     5.42279     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (pi0)                 2        111    66     0   128   130     1.27768    -0.75691     0.66791     1.63392     0.13498
                                                                 0.000       0.000       0.000       0.000
   83  (f_2(1270))           2        225    66     0   131   132     4.35397    -0.62522     2.71231     5.35705     1.41188
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    66     0   133   135     2.06929     0.14902     1.37482     2.60773     0.77843
                                                                 0.000       0.000       0.000       0.000
   85  (b_1(1235)+)          2      10213    66     0   136   137     1.68349    -0.00529     3.56648     4.14588     1.27840
                                                                 0.000       0.000       0.000       0.000
   86  (K_1(1270)0)          2      10313    66     0   138   139     2.27006     2.49577     5.32847     6.43775     1.29229
                                                                 0.000       0.000       0.000       0.000
   87  (K_1(1400)-)          2     -20323    66     0   140   141     2.15843     2.45057     5.58633     6.63127     1.44999
                                                                 0.000       0.000       0.000       0.000
   88  (b_1(1235)+)          2      10213    66     0   142   143     1.23468     3.02388     3.33114     4.84019     1.28944
                                                                 0.000       0.000       0.000       0.000
   89  (omega(782))          2        223    66     0   144   146     0.68993     1.73958     1.47176     2.49423     0.74363
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    66     0   147   148     2.59865     3.95618     3.09501     5.71341     0.81218
                                                                 0.000       0.000       0.000       0.000
   91  (D_1(2420)-)          2     -10413    66     0   149   150    26.30077    52.30017    41.28424    71.67532     2.43412
                                                                 0.000       0.000       0.000       0.000
   92  (gen. code)           2         92    61    65    93   102    25.15632    48.93179    37.98449    81.99844    47.47380
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    92     0   151   152     0.97700    -2.33115    -3.97450     4.77607     0.79088
                                                                 0.000       0.000       0.000       0.000
   94  (rho(770)-)           2       -213    92     0   153   154    -0.34435    -0.51306    -1.36485     1.65151     0.69488
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    92     0     0     0     0.51847    -0.51705    -0.39576     0.84395     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    92     0   155   156    -0.07539    -0.37376     0.72073     0.82647     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (f_2(1270))           2        225    92     0   157   158     1.08477     0.07365     0.19182     1.78055     1.39693
                                                                 0.000       0.000       0.000       0.000
   98  (omega(782))          2        223    92     0   159   161     0.55158     1.55597     0.80522     1.98925     0.76385
                                                                 0.000       0.000       0.000       0.000
   99  (K*_2(1430)-)         2       -325    92     0   162   163     1.95918     5.92838     5.38172     8.37169     1.46229
                                                                 0.000       0.000       0.000       0.000
  100  (K_1(1270)+)          2      10323    92     0   164   165     4.62228    11.50967     9.47778    15.66307     1.29059
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    92     0   166   167     4.85564    11.04729     8.50454    14.78126     0.73383
                                                                 0.000       0.000       0.000       0.000
  102  (D+)                  2        411    92     0   168   170    11.00715    22.55184    18.63780    31.31461     1.86930
                                                                 0.000       0.000       0.000       0.000
  103  pi+                   1        211    67     0     0     0     0.96683    -4.59412    -6.14178     7.73186     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    67     0   171   172     2.25088    -6.25020    -8.78507    11.01486     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0     1.63153    -5.81739    -7.08128     9.30956     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0     0.33523    -1.05783    -1.40876     1.79875     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    68     0   173   174     1.85768    -6.26543    -7.03437     9.60246     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (rho(770)0)           2        113    69     0   175   176    -0.70207    -0.54235    -1.23388     1.74049     0.84841
                                                                 0.000       0.000       0.000       0.000
  109  pi-                   1       -211    69     0     0     0    -0.10721    -0.46185    -0.61037     0.78539     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi+                   1        211    70     0     0     0    -0.89033    -1.92722    -1.07404     2.38326     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  (pi0)                 2        111    70     0   177   178    -1.04411    -1.62159    -0.31855     1.95944     0.13498
                                                                 0.000       0.000       0.000       0.000
  112  (omega(782))          2        223    71     0   179   181    -1.53222    -2.78878    -1.92540     3.80430     0.80034
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    71     0     0     0    -1.57825    -2.86397    -1.42019     3.56786     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    72     0     0     0    -3.55204    -6.69042    -4.30108     8.71192     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (pi0)                 2        111    72     0   182   183    -3.47627    -5.06978    -3.08906     6.88097     0.13498
                                                                 0.000       0.000       0.000       0.000
  116  n0                    1       2112    73     0     0     0   -15.49887   -27.11849   -15.88176    35.05340     0.93957
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    73     0     0     0    -4.29911    -8.08693    -4.51288    10.21109     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (rho(770)-)           2       -213    74     0   184   185   -15.67730   -26.23796   -15.58968    34.33015     1.14574
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    74     0   186   187    -0.76530    -1.07170    -0.61851     1.46116     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    76     0     0     0   -11.48088   -19.65890   -12.69228    26.06524     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    76     0     0     0    -2.04032    -3.56737    -1.93746     4.54557     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    77     0     0     0    -0.41054    -0.18942    -0.18887     0.49000     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  123  gamma                 1         22    77     0     0     0    -0.72452    -0.31222    -0.14465     0.80208     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  124  (K0)                  2        311    78     0   188   188     0.39979    -0.77672     0.14513     1.01581     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  (rho(770)+)           2        213    78     0   189   190     0.74649    -0.45837     0.29785     1.15248     0.68714
                                                                 0.000       0.000       0.000       0.000
  126  (K~0)                 2       -311    79     0   191   191     0.51804    -0.03461     0.43162     0.83877     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    79     0     0     0     0.94598     0.39748     0.67223     1.23460     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    82     0     0     0     1.12935    -0.66897     0.58658     1.43771     0.00000
                                                                 0.000      -0.000       0.000       0.000
  129  e+                    1        -11    82     0     0     0     0.13922    -0.07889     0.08703     0.18216     0.00051
                                                                 0.000      -0.000       0.000       0.000
  130  e-                    1         11    82     0     0     0     0.00911    -0.00904    -0.00569     0.01405     0.00051
                                                                 0.000      -0.000       0.000       0.000
  131  pi-                   1       -211    83     0     0     0     0.96918     0.26626     1.11328     1.50634     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi+                   1        211    83     0     0     0     3.38479    -0.89148     1.59903     3.85070     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    84     0     0     0     1.34759     0.11279     0.80039     1.57760     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi-                   1       -211    84     0     0     0     0.60291     0.13954     0.50690     0.81204     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    84     0   192   193     0.11878    -0.10331     0.06752     0.21809     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    85     0   194   196     1.52600    -0.29936     2.90932     3.39580     0.80561
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    85     0     0     0     0.15749     0.29406     0.65716     0.75007     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (K0)                  2        311    86     0   197   197     1.51729     1.59419     4.07417     4.65727     0.49767
                                                                 0.000       0.000       0.000       0.000
  139  (rho(770)0)           2        113    86     0   198   199     0.75277     0.90158     1.25430     1.78049     0.46621
                                                                 0.000       0.000       0.000       0.000
  140  (K*(892)~0)           2       -313    87     0   200   201     1.04038     1.03153     2.15751     2.75312     0.88226
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    87     0     0     0     1.11805     1.41904     3.42882     3.87814     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    88     0   202   204     0.91374     2.82615     2.67581     4.07140     0.77091
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    88     0     0     0     0.32094     0.19773     0.65533     0.76879     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    89     0     0     0     0.10164     0.47193     0.23051     0.55287     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    89     0     0     0     0.63083     1.02640     0.99607     1.56942     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    89     0   205   206    -0.04254     0.24124     0.24518     0.37194     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    90     0     0     0     0.32133     0.39621     0.11718     0.54171     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    90     0     0     0     2.27731     3.55997     2.97782     5.17170     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (D*(2010)-)           2       -413    91     0   207   208    20.92182    42.05697    33.48579    57.72217     2.01000
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111    91     0   209   210     5.37895    10.24321     7.79845    13.95315     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    93     0     0     0     0.37059    -0.30706    -0.42000     0.63876     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  (pi0)                 2        111    93     0   211   213     0.60641    -2.02409    -3.55450     4.13731     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    94     0     0     0    -0.23167    -0.16859    -0.10800     0.33650     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    94     0   214   215    -0.11269    -0.34447    -1.25685     1.31501     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    96     0     0     0    -0.06680    -0.05786     0.15066     0.17467     0.00000
                                                                -0.000      -0.000       0.000       0.000
  156  gamma                 1         22    96     0     0     0    -0.00859    -0.31590     0.57006     0.65180     0.00000
                                                                -0.000      -0.000       0.000       0.000
  157  pi-                   1       -211    97     0     0     0     0.21187    -0.52601    -0.23600     0.62988     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211    97     0     0     0     0.87290     0.59966     0.42781     1.15067     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211    98     0     0     0     0.25892     0.34007     0.21976     0.50046     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211    98     0     0     0     0.16278     0.63398     0.04158     0.67055     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111    98     0   216   217     0.12988     0.58192     0.54388     0.81824     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  (K~0)                 2       -311    99     0   218   218     0.44709     3.12965     2.30570     3.94443     0.49767
                                                                 0.000       0.000       0.000       0.000
  163  pi-                   1       -211    99     0     0     0     1.51209     2.79873     3.07602     4.42727     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  K+                    1        321   100     0     0     0     1.58960     3.63466     3.40341     5.25018     0.49360
                                                                 0.000       0.000       0.000       0.000
  165  (rho(770)0)           2        113   100     0   219   220     3.03268     7.87500     6.07437    10.41289     0.56341
                                                                 0.000       0.000       0.000       0.000
  166  pi-                   1       -211   101     0     0     0     3.11763     6.65907     4.83336     8.80020     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  (pi0)                 2        111   101     0   221   222     1.73801     4.38822     3.67118     5.98105     0.13498
                                                                 0.000       0.000       0.000       0.000
  168  mu+                   1        -13   102     0     0     0     4.28970     8.68909     7.44218    12.21880     0.10566
                                                                 0.815       1.669       1.379       2.317
  169  nu_mu                 1         14   102     0     0     0     1.79722     3.30398     3.21767     4.94971     0.00000
                                                                 0.815       1.669       1.379       2.317
  170  (K*(892)~0)           2       -313   102     0   223   224     4.92024    10.55877     7.97795    14.14610     0.87638
                                                                 0.815       1.669       1.379       2.317
  171  gamma                 1         22   104     0     0     0     1.07377    -2.83172    -3.93151     4.96270     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  172  gamma                 1         22   104     0     0     0     1.17711    -3.41849    -4.85356     6.05216     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  173  gamma                 1         22   107     0     0     0     0.90647    -3.03756    -3.31343     4.58555     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  174  gamma                 1         22   107     0     0     0     0.95121    -3.22786    -3.72094     5.01691     0.00000
                                                                 0.000      -0.001      -0.001       0.001
  175  pi+                   1        211   108     0     0     0    -0.34097     0.03421    -0.05756     0.37446     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   108     0     0     0    -0.36110    -0.57656    -1.17632     1.36603     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  gamma                 1         22   111     0     0     0    -0.40270    -0.51976    -0.07948     0.66230     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  178  gamma                 1         22   111     0     0     0    -0.64141    -1.10183    -0.23906     1.29714     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  179  pi-                   1       -211   112     0     0     0    -0.33562    -0.27989    -0.40523     0.61210     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi+                   1        211   112     0     0     0    -0.26429    -0.77694    -0.38473     0.91705     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   112     0   225   226    -0.93231    -1.73196    -1.13544     2.27515     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   115     0     0     0    -2.40492    -3.60150    -2.21041     4.86213     0.00000
                                                                -0.002      -0.004      -0.002       0.005
  183  gamma                 1         22   115     0     0     0    -1.07135    -1.46829    -0.87865     2.01883     0.00000
                                                                -0.002      -0.004      -0.002       0.005
  184  pi-                   1       -211   118     0     0     0   -14.68782   -24.49539   -14.28232    31.93369     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   118     0   227   228    -0.98948    -1.74257    -1.30736     2.39647     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   119     0     0     0    -0.10960    -0.13622    -0.03474     0.17826     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  187  gamma                 1         22   119     0     0     0    -0.65570    -0.93547    -0.58377     1.28290     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  188  (KS0)                 2        310   124     0   229   230     0.39979    -0.77672     0.14513     1.01581     0.49767
                                                                 0.000       0.000       0.000       0.000
  189  pi+                   1        211   125     0     0     0     0.71473    -0.11093     0.16006     0.75382     0.13957
                                                                 0.000       0.000       0.000       0.000
  190  (pi0)                 2        111   125     0   231   232     0.03176    -0.34744     0.13780     0.39866     0.13498
                                                                 0.000       0.000       0.000       0.000
  191  KL0                   1        130   126     0     0     0     0.51804    -0.03461     0.43162     0.83877     0.49767
                                                                 0.000       0.000       0.000       0.000
  192  gamma                 1         22   135     0     0     0     0.09885    -0.12823     0.02334     0.16358     0.00000
                                                                 0.000      -0.000       0.000       0.000
  193  gamma                 1         22   135     0     0     0     0.01994     0.02492     0.04419     0.05451     0.00000
                                                                 0.000      -0.000       0.000       0.000
  194  pi+                   1        211   136     0     0     0     0.54490    -0.01572     0.48112     0.74035     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   136     0     0     0     0.43535    -0.17341     0.91547     1.03787     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  (pi0)                 2        111   136     0   233   234     0.54575    -0.11022     1.51273     1.61758     0.13498
                                                                 0.000       0.000       0.000       0.000
  197  KL0                   1        130   138     0     0     0     1.51729     1.59419     4.07417     4.65727     0.49767
                                                                 0.000       0.000       0.000       0.000
  198  pi-                   1       -211   139     0     0     0     0.41661     0.24284     0.39945     0.64154     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  pi+                   1        211   139     0     0     0     0.33615     0.65873     0.85485     1.13894     0.13957
                                                                 0.000       0.000       0.000       0.000
  200  K-                    1       -321   140     0     0     0     0.73252     0.90032     1.24955     1.77544     0.49360
                                                                 0.000       0.000       0.000       0.000
  201  pi+                   1        211   140     0     0     0     0.30786     0.13121     0.90796     0.97768     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   142     0     0     0     0.23416     0.93130     1.02488     1.41139     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  pi+                   1        211   142     0     0     0     0.66764     1.44863     1.12366     1.95611     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  (pi0)                 2        111   142     0   235   236     0.01195     0.44622     0.52726     0.70391     0.13498
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   146     0     0     0    -0.01048     0.21686     0.13754     0.25701     0.00000
                                                                -0.000       0.000       0.000       0.000
  206  gamma                 1         22   146     0     0     0    -0.03205     0.02438     0.10764     0.11493     0.00000
                                                                -0.000       0.000       0.000       0.000
  207  (D~0)                 2       -421   149     0   237   241    19.79840    39.82287    31.70468    54.64888     1.86450
                                                                 0.000       0.000       0.000       0.000
  208  pi-                   1       -211   149     0     0     0     1.12343     2.23410     1.78111     3.07329     0.13957
                                                                 0.000       0.000       0.000       0.000
  209  gamma                 1         22   150     0     0     0     0.85632     1.62311     1.29665     2.24701     0.00000
                                                                 0.001       0.001       0.001       0.002
  210  gamma                 1         22   150     0     0     0     4.52263     8.62010     6.50180    11.70614     0.00000
                                                                 0.001       0.001       0.001       0.002
  211  gamma                 1         22   152     0     0     0     0.22287    -0.97857    -1.68820     1.96400     0.00000
                                                                 0.000      -0.001      -0.002       0.002
  212  e+                    1        -11   152     0     0     0     0.09958    -0.27447    -0.48942     0.56990     0.00051
                                                                 0.000      -0.001      -0.002       0.002
  213  e-                    1         11   152     0     0     0     0.28396    -0.77104    -1.37688     1.60341     0.00051
                                                                 0.000      -0.001      -0.002       0.002
  214  gamma                 1         22   154     0     0     0     0.02796    -0.03202    -0.10508     0.11335     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  215  gamma                 1         22   154     0     0     0    -0.14064    -0.31245    -1.15177     1.20166     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  216  gamma                 1         22   161     0     0     0     0.02975     0.19081     0.26359     0.32676     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   161     0     0     0     0.10013     0.39111     0.28029     0.49149     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  KL0                   1        130   162     0     0     0     0.44709     3.12965     2.30570     3.94443     0.49767
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   165     0     0     0     1.12242     2.34143     1.77588     3.14886     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   165     0     0     0     1.91026     5.53358     4.29849     7.26403     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   167     0     0     0     1.14473     2.75578     2.26683     3.74743     0.00000
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   167     0     0     0     0.59329     1.63244     1.40435     2.23362     0.00000
                                                                 0.000       0.000       0.000       0.000
  223  (K~0)                 2       -311   170     0   242   242     1.96699     3.95283     3.13974     5.44055     0.49767
                                                                 0.815       1.669       1.379       2.317
  224  (pi0)                 2        111   170     0   243   244     2.95325     6.60594     4.83821     8.70555     0.13498
                                                                 0.815       1.669       1.379       2.317
  225  gamma                 1         22   181     0     0     0    -0.48122    -0.75261    -0.50872     1.02800     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  226  gamma                 1         22   181     0     0     0    -0.45108    -0.97935    -0.62672     1.24715     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  227  gamma                 1         22   185     0     0     0    -0.38009    -0.75292    -0.48763     0.97424     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  228  gamma                 1         22   185     0     0     0    -0.60940    -0.98965    -0.81973     1.42223     0.00000
                                                                -0.000      -0.001      -0.001       0.001
  229  (pi0)                 2        111   188     0   245   246     0.16818    -0.04528    -0.01365     0.22077     0.13498
                                                                 1.156      -2.246       0.420       2.938
  230  (pi0)                 2        111   188     0   247   248     0.23161    -0.73144     0.15878     0.79504     0.13498
                                                                 1.156      -2.246       0.420       2.938
  231  gamma                 1         22   190     0     0     0     0.06433    -0.26612     0.05735     0.27972     0.00000
                                                                 0.000      -0.000       0.000       0.000
  232  gamma                 1         22   190     0     0     0    -0.03258    -0.08133     0.08044     0.11894     0.00000
                                                                 0.000      -0.000       0.000       0.000
  233  gamma                 1         22   196     0     0     0     0.18619    -0.00703     0.67264     0.69797     0.00000
                                                                 0.000      -0.000       0.000       0.000
  234  gamma                 1         22   196     0     0     0     0.35956    -0.10319     0.84009     0.91961     0.00000
                                                                 0.000      -0.000       0.000       0.000
  235  gamma                 1         22   204     0     0     0    -0.05852     0.23195     0.30009     0.38377     0.00000
                                                                 0.000       0.000       0.000       0.000
  236  gamma                 1         22   204     0     0     0     0.07047     0.21427     0.22717     0.32013     0.00000
                                                                 0.000       0.000       0.000       0.000
  237  (K0)                  2        311   207     0   249   249     7.00460    13.80807    11.39435    19.23034     0.49767
                                                                 0.916       1.842       1.466       2.528
  238  (rho(770)0)           2        113   207     0   250   251     7.63088    15.62280    12.26822    21.29181     0.72783
                                                                 0.916       1.842       1.466       2.528
  239  (pi0)                 2        111   207     0   252   253     1.35068     2.69698     2.03668     3.64202     0.13498
                                                                 0.916       1.842       1.466       2.528
  240  (pi0)                 2        111   207     0   254   255     2.54545     4.97794     3.83674     6.78219     0.13498
                                                                 0.916       1.842       1.466       2.528
  241  (pi0)                 2        111   207     0   256   257     1.26678     2.71708     2.16869     3.70253     0.13498
                                                                 0.916       1.842       1.466       2.528
  242  KL0                   1        130   223     0     0     0     1.96699     3.95283     3.13974     5.44055     0.49767
                                                                 0.815       1.669       1.379       2.317
  243  gamma                 1         22   224     0     0     0     2.69985     6.03177     4.46346     7.97458     0.00000
                                                                 0.815       1.671       1.381       2.320
  244  gamma                 1         22   224     0     0     0     0.25340     0.57417     0.37475     0.73098     0.00000
                                                                 0.815       1.671       1.381       2.320
  245  gamma                 1         22   229     0     0     0    -0.01374    -0.02420    -0.02483     0.03730     0.00000
                                                                 1.156      -2.246       0.420       2.938
  246  gamma                 1         22   229     0     0     0     0.18192    -0.02108     0.01118     0.18348     0.00000
                                                                 1.156      -2.246       0.420       2.938
  247  gamma                 1         22   230     0     0     0    -0.00832     0.00086     0.00079     0.00840     0.00000
                                                                 1.156      -2.246       0.420       2.938
  248  gamma                 1         22   230     0     0     0     0.23993    -0.73230     0.15799     0.78664     0.00000
                                                                 1.156      -2.246       0.420       2.938
  249  KL0                   1        130   237     0     0     0     7.00460    13.80807    11.39435    19.23034     0.49767
                                                                 0.916       1.842       1.466       2.528
  250  pi+                   1        211   238     0     0     0     2.16521     4.56294     3.20818     5.98502     0.13957
                                                                 0.916       1.842       1.466       2.528
  251  pi-                   1       -211   238     0     0     0     5.46568    11.05986     9.06003    15.30679     0.13957
                                                                 0.916       1.842       1.466       2.528
  252  gamma                 1         22   239     0     0     0     0.33843     0.81261     0.59676     1.06348     0.00000
                                                                 0.916       1.842       1.466       2.528
  253  gamma                 1         22   239     0     0     0     1.01225     1.88437     1.43992     2.57854     0.00000
                                                                 0.916       1.842       1.466       2.528
  254  gamma                 1         22   240     0     0     0     0.34883     0.66013     0.45879     0.87633     0.00000
                                                                 0.916       1.842       1.467       2.528
  255  gamma                 1         22   240     0     0     0     2.19661     4.31781     3.37796     5.90586     0.00000
                                                                 0.916       1.842       1.467       2.528
  256  gamma                 1         22   241     0     0     0     0.40212     0.80867     0.58292     1.07491     0.00000
                                                                 0.916       1.843       1.467       2.529
  257  gamma                 1         22   241     0     0     0     0.86467     1.90841     1.58577     2.62761     0.00000
                                                                 0.916       1.843       1.467       2.529
 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    -0.00000     0.00000   249.96707   249.96707     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.08874   250.08874     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    22.24595    40.49598    -9.78331    47.22850     0.10566
    8  mu+                   1        -13     3     4     0     0   -30.28077   -34.52433    12.86780    47.69115     0.10566
    9  H_10                  1         25     3     4     0     0     8.03482    -5.97165    -3.20615   405.13639   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.421886D-16  0.133940D-15  0.249967D+03  0.249967D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.171719D-13  0.127700D-13 -0.250089D+03  0.250089D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.222460D+02  0.404960D+02 -0.978331D+01  0.472284D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.302808D+02 -0.345243D+02  0.128678D+02  0.476910D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.803482D+01 -0.597165D+01 -0.320615D+01  0.405136D+03  0.405000D+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     0.00000    -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    22.24595    40.49598    -9.78331    47.22850     0.10566
    4  mu+                   1        -13     0     0     0     0   -30.28077   -34.52433    12.86780    47.69115     0.10566
    5  H_10                  1         25     0     0     0     0     8.03482    -5.97165    -3.20615   405.13639   405.00000



                            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     22.24595     40.49598     -9.78331     47.22850      0.10566
    4  mu+                1       -13    0           0           0    -30.28077    -34.52433     12.86780     47.69115      0.10566
    5  h0                 1        25    0           0           0      8.03482     -5.97165     -3.20615    405.13639    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.12166    500.05605    500.05603
 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    -0.00000     0.00000   249.96707   249.96707     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.08874   250.08874     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    22.24595    40.49598    -9.78331    47.22850     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -30.28077   -34.52433    12.86780    47.69115     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.03482    -5.97165    -3.20615   405.13639   405.00000
                                                                 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    22.24595    40.49598    -9.78331    47.22850     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -30.28077   -34.52433    12.86780    47.69115     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     8.03482    -5.97165    -3.20615   405.13639   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17     8.02060  -205.41082    -0.79756   205.62493     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17     0.01421   199.43917    -2.40858   199.51147     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     8.03482    -5.97165    -3.20615   405.13639   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21     7.87372  -201.03910    -0.79031   202.46719    22.66330
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23     0.16110   195.06745    -2.41584   202.66920    54.93298
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25     7.24805  -201.03237    -0.34292   201.69800    14.67711
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    36    36     0.62567    -0.00673    -0.44738     0.76919     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27     8.93506   175.02459   -14.77735   177.13610    21.10412
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    -8.77396    20.04286    12.36151    25.53311     4.52041
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    34    34     6.11766  -199.05712     0.66233   199.21004     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    35    35     1.13039    -1.97525    -1.00525     2.48796     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    30    31     6.63126   167.56033   -17.73642   168.78273     7.25198
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    40    40     2.30380     7.46426     2.95907     8.35337     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    37    37     0.29628     1.65063     0.51823     1.75526     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    33    -9.07024    18.39223    11.84327    23.77785     2.14001
                                                                 0.000       0.000       0.000       0.000
   30  (b~)                  2         -5    26     0    42    42     3.67845   131.11350   -12.57271   131.85369     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    41    41     2.95281    36.44683    -5.16371    36.92904     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    38    38    -1.74817     5.70747     3.24731     6.79532     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    39    -7.32206    12.68475     8.59596    16.98253     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (b)                   2          5    24     0    43    43     6.11766  -199.05712     0.66233   199.21004     4.80000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    25     0    43    43     1.13039    -1.97525    -1.00525     2.48796     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    21     0    43    43     0.62567    -0.00673    -0.44738     0.76919     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    43    43     0.29628     1.65063     0.51823     1.75526     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    43    43    -1.74817     5.70747     3.24731     6.79532     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    43    43    -7.32206    12.68475     8.59596    16.98253     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    27     0    43    43     2.30380     7.46426     2.95907     8.35337     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    31     0    43    43     2.95281    36.44683    -5.16371    36.92904     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (b~)                  2         -5    30     0    43    43     3.67845   131.11350   -12.57271   131.85369     4.80000
                                                                 0.000       0.000       0.000       0.000
   43  (gen. code)           2         92    34    42    44    58     8.03482    -5.97165    -3.20615   405.13639   405.00000
                                                                 0.000       0.000       0.000       0.000
   44  (B-)                  2       -521    43     0    59    60     6.00719  -189.57847     0.72953   189.74847     5.27890
                                                                 0.000       0.000       0.000       0.000
   45  pi+                   1        211    43     0     0     0     0.08913    -3.83094     0.27404     3.84430     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)-)           2       -213    43     0    61    62     0.40722    -5.98323    -0.86094     6.10543     0.75516
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)0)           2        113    43     0    63    64     0.40767    -0.66791    -0.41438     1.26594     0.90476
                                                                 0.000       0.000       0.000       0.000
   48  (rho(770)0)           2        113    43     0    65    66     0.58569    -0.81113    -0.42421     1.32258     0.75384
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    43     0     0     0    -0.13182     0.52199     0.96369     1.11266     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (K0)                  2        311    43     0    67    67    -0.62211     4.86411     1.56182     5.17045     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (Lambda0)             2       3122    43     0    68    69    -3.38735     4.39301     3.65170     6.73442     1.11568
                                                                 0.000       0.000       0.000       0.000
   52  n~0                   1      -2112    43     0     0     0    -0.54582     4.11303     2.39203     4.88053     0.93957
                                                                 0.000       0.000       0.000       0.000
   53  (a_0(1450)-)          2     -10211    43     0    70    71    -3.08245     5.37634     3.75058     7.30707     0.95917
                                                                 0.000       0.000       0.000       0.000
   54  (Delta++)             2       2224    43     0    72    73     0.42829     6.73110     1.04261     6.93154     1.21168
                                                                 0.000       0.000       0.000       0.000
   55  (a_0(1450)-)          2     -10211    43     0    74    75     1.40149     2.97568     0.37247     3.45848     1.00176
                                                                 0.000       0.000       0.000       0.000
   56  (Delta~0)             2      -2114    43     0    76    77     0.12693     5.46429     0.52475     5.62084     1.20160
                                                                 0.000       0.000       0.000       0.000
   57  (a_2(1320)0)          2        115    43     0    78    79     2.37730    32.54870    -4.26167    32.94018     1.35041
                                                                 0.000       0.000       0.000       0.000
   58  (B*0)                 2        513    43     0    80    81     3.97344   127.91179   -12.50816   128.69352     5.32480
                                                                 0.000       0.000       0.000       0.000
   59  (D*(2010)0)           2        423    44     0    82    83     3.35181  -138.65596     2.34903   138.73087     2.00670
                                                                 0.520     -16.404       0.063      16.419
   60  pi-                   1       -211    44     0     0     0     2.65538   -50.92251    -1.61950    51.01760     0.13957
                                                                 0.520     -16.404       0.063      16.419
   61  pi-                   1       -211    46     0     0     0     0.38587    -2.69782    -0.10208     2.73076     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    46     0    84    85     0.02135    -3.28540    -0.75886     3.37467     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    47     0     0     0     0.12017     0.16113    -0.27236     0.36615     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    47     0     0     0     0.28750    -0.82905    -0.14202     0.89979     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    48     0     0     0     0.64979    -0.81684    -0.48233     1.15827     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  pi-                   1       -211    48     0     0     0    -0.06410     0.00571     0.05811     0.16431     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (KS0)                 2        310    50     0    86    87    -0.62211     4.86411     1.56182     5.17045     0.49767
                                                                 0.000       0.000       0.000       0.000
   68  p+                    1       2212    51     0     0     0    -2.79251     3.76503     3.14414     5.72185     0.93827
                                                              -358.575     465.031     386.558     712.885
   69  pi-                   1       -211    51     0     0     0    -0.59485     0.62798     0.50756     1.01257     0.13957
                                                              -358.575     465.031     386.558     712.885
   70  (eta)                 2        221    53     0    88    90    -1.46410     2.18479     1.48570     3.06984     0.54745
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    53     0     0     0    -1.61835     3.19154     2.26488     4.23724     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    54     0     0     0     0.31381     5.31278     1.03187     5.50175     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  pi+                   1        211    54     0     0     0     0.11448     1.41832     0.01075     1.42980     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  (eta)                 2        221    55     0    91    92     1.27116     2.74041     0.13420     3.07301     0.54745
                                                                 0.000       0.000       0.000       0.000
   75  pi-                   1       -211    55     0     0     0     0.13033     0.23527     0.23827     0.38547     0.13957
                                                                 0.000       0.000       0.000       0.000
   76  n~0                   1      -2112    56     0     0     0     0.28451     4.68957     0.38435     4.80661     0.93957
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    56     0    93    94    -0.15758     0.77472     0.14040     0.81422     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)-)           2       -213    57     0    95    96     1.86489    27.84062    -3.96080    28.19269     0.74957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    57     0     0     0     0.51241     4.70808    -0.30087     4.74749     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (B0)                  2        511    58     0    97    99     3.88399   126.32436   -12.34809   127.09553     5.27920
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    58     0     0     0     0.08945     1.58743    -0.16008     1.59798     0.00000
                                                                 0.000       0.000       0.000       0.000
   82  (D0)                  2        421    59     0   100   103     3.19285  -131.31796     2.24083   131.38912     1.86450
                                                                 0.520     -16.404       0.063      16.419
   83  (pi0)                 2        111    59     0   104   105     0.15896    -7.33800     0.10820     7.34176     0.13498
                                                                 0.520     -16.404       0.063      16.419
   84  gamma                 1         22    62     0     0     0     0.03578    -1.21042    -0.21941     1.23067     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   85  gamma                 1         22    62     0     0     0    -0.01443    -2.07498    -0.53945     2.14401     0.00000
                                                                 0.000      -0.000      -0.000       0.000
   86  (pi0)                 2        111    67     0   106   107    -0.02468     0.87499     0.39125     0.96826     0.13498
                                                                -3.583      28.016       8.996      29.780
   87  (pi0)                 2        111    67     0   108   109    -0.59743     3.98912     1.17057     4.20219     0.13498
                                                                -3.583      28.016       8.996      29.780
   88  (pi0)                 2        111    70     0   110   111    -0.50600     0.84496     0.44796     1.09036     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (pi0)                 2        111    70     0   112   113    -0.71221     0.83165     0.72512     1.32019     0.13498
                                                                 0.000       0.000       0.000       0.000
   90  (pi0)                 2        111    70     0   114   115    -0.24588     0.50818     0.31261     0.65928     0.13498
                                                                 0.000       0.000       0.000       0.000
   91  gamma                 1         22    74     0     0     0     0.56160     0.66689    -0.05299     0.87347     0.00000
                                                                 0.000       0.000       0.000       0.000
   92  gamma                 1         22    74     0     0     0     0.70956     2.07352     0.18719     2.19954     0.00000
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    77     0     0     0     0.01163     0.20562     0.00909     0.20615     0.00000
                                                                -0.000       0.000       0.000       0.000
   94  gamma                 1         22    77     0     0     0    -0.16922     0.56910     0.13131     0.60807     0.00000
                                                                -0.000       0.000       0.000       0.000
   95  pi-                   1       -211    78     0     0     0     0.24167     4.96896    -0.47051     4.99898     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (pi0)                 2        111    78     0   116   117     1.62323    22.87166    -3.49029    23.19371     0.13498
                                                                 0.000       0.000       0.000       0.000
   97  (D*(2010)+)           2        413    80     0   118   119     0.73937    62.30583    -4.76528    62.52449     2.01000
                                                                 0.680      22.132      -2.163      22.267
   98  p~-                   1      -2212    80     0     0     0     1.76425    32.19476    -3.82828    32.48309     0.93827
                                                                 0.680      22.132      -2.163      22.267
   99  n0                    1       2112    80     0     0     0     1.38037    31.82377    -3.75452    32.08795     0.93957
                                                                 0.680      22.132      -2.163      22.267
  100  K-                    1       -321    82     0     0     0     2.08954   -89.49987     1.27454    89.53469     0.49360
                                                                 0.682     -23.058       0.177      23.076
  101  pi+                   1        211    82     0     0     0     0.99868   -35.05923     0.76212    35.08201     0.13957
                                                                 0.682     -23.058       0.177      23.076
  102  (pi0)                 2        111    82     0   120   121     0.04371    -2.18736    -0.03542     2.19224     0.13498
                                                                 0.682     -23.058       0.177      23.076
  103  (pi0)                 2        111    82     0   122   123     0.06092    -4.57151     0.23960     4.58018     0.13498
                                                                 0.682     -23.058       0.177      23.076
  104  gamma                 1         22    83     0     0     0     0.04957    -5.05964     0.05726     5.06021     0.00000
                                                                 0.520     -16.405       0.063      16.420
  105  gamma                 1         22    83     0     0     0     0.10939    -2.27835     0.05094     2.28155     0.00000
                                                                 0.520     -16.405       0.063      16.420
  106  gamma                 1         22    86     0     0     0    -0.03404     0.15907     0.12192     0.20329     0.00000
                                                                -3.583      28.017       8.996      29.781
  107  gamma                 1         22    86     0     0     0     0.00936     0.71592     0.26933     0.76496     0.00000
                                                                -3.583      28.017       8.996      29.781
  108  gamma                 1         22    87     0     0     0    -0.37049     2.85356     0.85934     3.00309     0.00000
                                                                -3.583      28.016       8.996      29.781
  109  gamma                 1         22    87     0     0     0    -0.22694     1.13556     0.31123     1.19910     0.00000
                                                                -3.583      28.016       8.996      29.781
  110  gamma                 1         22    88     0     0     0    -0.31713     0.59900     0.36283     0.76877     0.00000
                                                                -0.000       0.000       0.000       0.000
  111  gamma                 1         22    88     0     0     0    -0.18887     0.24596     0.08513     0.32158     0.00000
                                                                -0.000       0.000       0.000       0.000
  112  gamma                 1         22    89     0     0     0    -0.38173     0.41285     0.29539     0.63515     0.00000
                                                                -0.000       0.000       0.000       0.000
  113  gamma                 1         22    89     0     0     0    -0.33048     0.41880     0.42973     0.68504     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    90     0     0     0    -0.05475     0.26696     0.13887     0.30586     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    90     0     0     0    -0.19114     0.24122     0.17374     0.35342     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    96     0     0     0     0.26686     3.24864    -0.52672     3.30186     0.00000
                                                                 0.000       0.001      -0.000       0.001
  117  gamma                 1         22    96     0     0     0     1.35637    19.62302    -2.96358    19.89185     0.00000
                                                                 0.000       0.001      -0.000       0.001
  118  (D0)                  2        421    97     0   124   125     0.65120    56.83046    -4.34064    57.03019     1.86450
                                                                 0.680      22.132      -2.163      22.267
  119  pi+                   1        211    97     0     0     0     0.08817     5.47538    -0.42464     5.49430     0.13957
                                                                 0.680      22.132      -2.163      22.267
  120  gamma                 1         22   102     0     0     0     0.03307    -2.03154     0.00126     2.03181     0.00000
                                                                 0.682     -23.058       0.177      23.076
  121  gamma                 1         22   102     0     0     0     0.01064    -0.15582    -0.03669     0.16043     0.00000
                                                                 0.682     -23.058       0.177      23.076
  122  gamma                 1         22   103     0     0     0     0.08368    -2.12979     0.15015     2.13671     0.00000
                                                                 0.682     -23.063       0.177      23.082
  123  gamma                 1         22   103     0     0     0    -0.02276    -2.44172     0.08945     2.44346     0.00000
                                                                 0.682     -23.063       0.177      23.082
  124  (K*(892)~0)           2       -313   118     0   126   127     0.61540    31.16584    -1.71665    31.23140     0.87480
                                                                 0.685      22.505      -2.192      22.642
  125  (pi0)                 2        111   118     0   128   129     0.03580    25.66462    -2.62399    25.79879     0.13498
                                                                 0.685      22.505      -2.192      22.642
  126  K-                    1       -321   124     0     0     0     0.06885    12.85272    -0.71532    12.88225     0.49360
                                                                 0.685      22.505      -2.192      22.642
  127  pi+                   1        211   124     0     0     0     0.54655    18.31312    -1.00133    18.34915     0.13957
                                                                 0.685      22.505      -2.192      22.642
  128  gamma                 1         22   125     0     0     0    -0.00205     9.56674    -0.91437     9.61034     0.00000
                                                                 0.685      22.509      -2.192      22.645
  129  gamma                 1         22   125     0     0     0     0.03785    16.09788    -1.70962    16.18845     0.00000
                                                                 0.685      22.509      -2.192      22.645
 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   250.18726   250.18726     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.12198   249.12198     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0    38.65719    27.89768   -19.90954    51.66295     0.10566
    8  mu+                   1        -13     3     4     0     0    -7.62341   -39.46303     8.62081    41.10689     0.10566
    9  H_10                  1         25     3     4     0     0   -31.03378    11.56535    12.35400   406.53963   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.395998D-10 -0.312334D-10  0.250187D+03  0.250187D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.418801D-10  0.625407D-10 -0.249122D+03  0.249122D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.386572D+02  0.278977D+02 -0.199095D+02  0.516628D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.762341D+01 -0.394630D+02  0.862081D+01  0.411068D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.310338D+02  0.115653D+02  0.123540D+02  0.406540D+03  0.405000D+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     0.00002     0.00002     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    38.65719    27.89768   -19.90954    51.66295     0.10566
    4  mu+                   1        -13     0     0     0     0    -7.62341   -39.46303     8.62081    41.10689     0.10566
    5  H_10                  1         25     0     0     0     0   -31.03378    11.56535    12.35400   406.53963   405.00000



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  mu-                1        13    0           0           0     38.65719     27.89768    -19.90954     51.66295      0.10566
    4  mu+                1       -13    0           0           0     -7.62341    -39.46303      8.62081     41.10689      0.10566
    5  h0                 1        25    0           0           0    -31.03378     11.56535     12.35400    406.53963    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000      0.00000      1.06530    499.30950    499.30836
  pytaud itau,orig,forig,n_ini=           13           5          25          16



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     38.65719     27.89768    -19.90954     51.66295      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -7.62341    -39.46303      8.62081     41.10689      0.10566
    5  (h0)              11        25    0          13          14    -31.03378     11.56535     12.35400    406.53963    405.00000
    6  (CMshower)        11        94    3           7           8     31.03378    -11.56535    -11.28872     92.76984     85.91830
    7  (mu-)             14        13    6   0   3   9   0   3   9     38.65698     27.89657    -19.90930     51.66410      0.46763
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -7.62319    -39.46192      8.62057     41.10574      0.10580
    9  mu-                1        13    7           0           0     38.57217     27.80736    -19.85384     51.52910      0.10566
   10  gamma              1        22    7           0           0      0.08480      0.08921     -0.05545      0.13500      0.00000
   11  mu+                1       -13    8           0           0     -7.62319    -39.46192      8.62057     41.10573      0.10566
   12  gamma              1        22    8           0           0     -0.00000     -0.00001      0.00000      0.00001      0.00000
   13  tau-               1        15    5           0           0      0.00000      0.00000    202.49220    202.50000      1.77700
   14  tau+               1       -15    5           0           0     55.45302   -161.06561     96.63693    195.85460      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     86.48680   -172.63096    287.84043    491.12446    347.95072
  entry to neutral_mother_decay jtau,jorig,jforig=           13           5          25



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     38.65719     27.89768    -19.90954     51.66295      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -7.62341    -39.46303      8.62081     41.10689      0.10566
    5  (h0)              11        25    0          13          14    -31.03378     11.56535     12.35400    406.53963    405.00000
    6  (CMshower)        11        94    3           7           8     31.03378    -11.56535    -11.28872     92.76984     85.91830
    7  (mu-)             14        13    6   0   3   9   0   3   9     38.65698     27.89657    -19.90930     51.66410      0.46763
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -7.62319    -39.46192      8.62057     41.10574      0.10580
    9  mu-                1        13    7           0           0     38.57217     27.80736    -19.85384     51.52910      0.10566
   10  gamma              1        22    7           0           0      0.08480      0.08921     -0.05545      0.13500      0.00000
   11  mu+                1       -13    8           0           0     -7.62319    -39.46192      8.62057     41.10573      0.10566
   12  gamma              1        22    8           0           0     -0.00000     -0.00001      0.00000      0.00001      0.00000
   13  tau-               1        15    5           0           0      0.00000      0.00000    202.49220    202.50000      1.77700
   14  tau+               1       -15    5           0           0     55.45302   -161.06561     96.63693    195.85460      1.77700
                   sum charge:  0.00   sum momentum and inv. mass:     86.48680   -172.63096    287.84043    491.12446    347.95072
  jtau,id_dexay=           13          15
  p_dexay(1:4)=   0.0000000000000000        0.0000000000000000        202.49220298816448        202.50000000000003     
  do_dexay jtau,jorig,jforig,nhep=           13           5          25           4
  pytaud itau,orig,forig,n_ini=           14           5          25          16



                            Event listing (standard)

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

    1  gamma              1        22    0           0           0     -0.00000      0.00000      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     38.65719     27.89768    -19.90954     51.66295      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -7.62341    -39.46303      8.62081     41.10689      0.10566
    5  (h0)              11        25    0          13          14    -31.03378     11.56535     12.35400    406.53963    405.00000
    6  (CMshower)        11        94    3           7           8     31.03378    -11.56535    -11.28872     92.76984     85.91830
    7  (mu-)             14        13    6   0   3   9   0   3   9     38.65698     27.89657    -19.90930     51.66410      0.46763
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -7.62319    -39.46192      8.62057     41.10574      0.10580
    9  mu-                1        13    7           0           0     38.57217     27.80736    -19.85384     51.52910      0.10566
   10  gamma              1        22    7           0           0      0.08480      0.08921     -0.05545      0.13500      0.00000
   11  mu+                1       -13    8           0           0     -7.62319    -39.46192      8.62057     41.10573      0.10566
   12  gamma              1        22    8           0           0     -0.00000     -0.00001      0.00000      0.00001      0.00000
   13  (tau-)            11        15    5          15          16    -86.48680    172.63096    -84.28293    210.68504      1.77700
   14  tau+               1       -15    5           0           0      0.00000      0.00000    202.49220    202.50000      1.77700
   15  nu_tau             1        16   13           0           0    -39.15077     76.31234    -37.09968     93.44913      0.00999
   16  pi-                1      -211   13           0           0    -47.33604     96.31863    -47.18325    117.23590      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -55.45302    161.06562    106.92057    505.95490    464.26413
  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      0.00002      0.00002      0.00000
    2  gamma              1        22    0           0           0     -0.00000     -0.00000     -0.00000      0.00000      0.00000
    3  (mu-)             14        13    0   0   0   7   0   0   7     38.65719     27.89768    -19.90954     51.66295      0.10566
    4  (mu+)             14       -13    0   0   0   8   0   0   8     -7.62341    -39.46303      8.62081     41.10689      0.10566
    5  (h0)              11        25    0          13          14    -31.03378     11.56535     12.35400    406.53963    405.00000
    6  (CMshower)        11        94    3           7           8     31.03378    -11.56535    -11.28872     92.76984     85.91830
    7  (mu-)             14        13    6   0   3   9   0   3   9     38.65698     27.89657    -19.90930     51.66410      0.46763
    8  (mu+)             14       -13    6   0   4  11   0   4  11     -7.62319    -39.46192      8.62057     41.10574      0.10580
    9  mu-                1        13    7           0           0     38.57217     27.80736    -19.85384     51.52910      0.10566
   10  gamma              1        22    7           0           0      0.08480      0.08921     -0.05545      0.13500      0.00000
   11  mu+                1       -13    8           0           0     -7.62319    -39.46192      8.62057     41.10573      0.10566
   12  gamma              1        22    8           0           0     -0.00000     -0.00001      0.00000      0.00001      0.00000
   13  (tau-)            11        15    5          15          16    -86.48680    172.63096    -84.28293    210.68504      1.77700
   14  tau+               1       -15    5           0           0      0.00000      0.00000    202.49220    202.50000      1.77700
   15  nu_tau             1        16   13           0           0    -39.15077     76.31234    -37.09968     93.44913      0.00999
   16  pi-                1      -211   13           0           0    -47.33604     96.31863    -47.18325    117.23590      0.13957
                   sum charge:  0.00   sum momentum and inv. mass:    -55.45302    161.06562    106.92057    505.95490    464.26413
  jtau,id_dexay=           14         -15
  p_dexay(1:4)=   2.8421709430404007E-014   0.0000000000000000        202.49220298816445        202.50000000000003     
  do_dexay jtau,jorig,jforig,nhep=           14           5          25           8
  i,idhep(i),spinlh(3,i)=           13          15   1.0000000000000000     
  i,idhep(i),spinlh(3,i)=           14         -15  -1.0000000000000000     
 after fragmentation and decay: nfermion,ncount=           2          16



                  Event listing (HEP format with vertices)            Event:       16

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.18726   250.18726     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000     0.00000  -249.12198   249.12198     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    38.65719    27.89768   -19.90954    51.66295     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -7.62341   -39.46303     8.62081    41.10689     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -31.03378    11.56535    12.35400   406.53963   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    38.65719    27.89768   -19.90954    51.66295     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    -7.62341   -39.46303     8.62081    41.10689     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23   -31.03378    11.56535    12.35400   406.53963   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    31.03378   -11.56535   -11.28872    92.76984    85.91830
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    38.65698    27.89657   -19.90930    51.66410     0.46763
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    -7.62319   -39.46192     8.62057    41.10574     0.10580
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    38.57217    27.80736   -19.85384    51.52910     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.08480     0.08921    -0.05545     0.13500     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    -7.62319   -39.46192     8.62057    41.10573     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -0.00000    -0.00001     0.00000     0.00001     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (tau-)                2         15    14     0    24    25   -86.48680   172.63096   -84.28293   210.68504     1.77700
                                                                 0.000       0.000       0.000       0.000
   23  (tau+)                2        -15    14     0    26    27    55.45302  -161.06561    96.63693   195.85460     1.77700
                                                                 0.000       0.000       0.000       0.000
   24  nu_tau                1         16    22     0     0     0   -39.15077    76.31234   -37.09968    93.44913     0.00999
                                                                -1.149       2.294      -1.120       2.799
   25  pi-                   1       -211    22     0     0     0   -47.33604    96.31863   -47.18325   117.23590     0.13957
                                                                -1.149       2.294      -1.120       2.799
   26  nu_tau~               1        -16    23     0     0     0    12.22380   -36.61324    22.28447    44.57070     0.00999
                                                                 2.641      -7.672       4.603       9.329
   27  (W+)                  2         24    23     0    28    31    43.22922  -124.45238    74.35247   151.28390     1.16919
                                                                 2.641      -7.672       4.603       9.329
   28  (pi0)                 2        111    27     0    32    33    10.33251   -30.02867    18.10568    36.55565     0.13496
                                                                 2.641      -7.672       4.603       9.329
   29  (pi0)                 2        111    27     0    34    35     1.40895    -4.16349     2.58294     5.09996     0.13496
                                                                 2.641      -7.672       4.603       9.329
   30  (pi0)                 2        111    27     0    36    37     4.89770   -13.92418     8.23769    16.90408     0.13496
                                                                 2.641      -7.672       4.603       9.329
   31  pi+                   1        211    27     0     0     0    26.59006   -76.33605    45.42617    92.72421     0.13957
                                                                 2.641      -7.672       4.603       9.329
   32  gamma                 1         22    28     0     0     0     4.19455   -12.12800     7.24397    14.73627     0.00000
                                                                 2.648      -7.692       4.615       9.353
   33  gamma                 1         22    28     0     0     0     6.13796   -17.90067    10.86171    21.81938     0.00000
                                                                 2.648      -7.692       4.615       9.353
   34  gamma                 1         22    29     0     0     0     0.22549    -0.67109     0.47438     0.85220     0.00000
                                                                 2.641      -7.672       4.603       9.329
   35  gamma                 1         22    29     0     0     0     1.18346    -3.49240     2.10856     4.24776     0.00000
                                                                 2.641      -7.672       4.603       9.329
   36  gamma                 1         22    30     0     0     0     1.82524    -5.00366     2.99565     6.11081     0.00000
                                                                 2.642      -7.673       4.604       9.330
   37  gamma                 1         22    30     0     0     0     3.07246    -8.92052     5.24203    10.79327     0.00000
                                                                 2.642      -7.673       4.604       9.330
 on entry to user_fragment call;   ncount=          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.06239   249.06239     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.77651   248.77651     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    -0.97373     0.97373     0.00000
    7  mu-                   1         13     3     4     0     0   -23.40791   -13.85729    32.93388    42.71541     0.10566
    8  mu+                   1        -13     3     4     0     0    22.09105     0.33090   -44.54286    49.72123     0.10566
    9  H_10                  1         25     3     4     0     0     1.31686    13.52638    11.89486   405.40250   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.525345D-12 -0.399790D-12  0.249062D+03  0.249062D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.343434D-05 -0.182740D-05 -0.248777D+03  0.248777D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.234079D+02 -0.138573D+02  0.329339D+02  0.427153D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.220910D+02  0.330902D+00 -0.445429D+02  0.497211D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.131686D+01  0.135264D+02  0.118949D+02  0.405402D+03  0.405000D+03
  idup(j),idhep(i),sumdiff=           13          13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            3          13   1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            3          13           0           0
  idup(j),idhep(i),sumdiff=          -13         -13   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            4         -13  -1.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            4         -13           0           0
  idup(j),idhep(i),sumdiff=           25          25   0.0000000000000000     
  i,idhep(i),spinlh(3,i)=            5          25   0.0000000000000000     
  i,idhep(i),icolorflowlh(:,i)=            5          25           0           0
 after ilc_calc_nfermion: mstj(105),nfermion,ncount=           1           2          17



                  Event listing (HEP format)            Event:       17

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  gamma                 1         22     0     0     0     0     0.00000     0.00000     0.00000     0.00000     0.00000
    2  gamma                 1         22     0     0     0     0     0.00000     0.00000    -0.97373     0.97373     0.00000
    3  mu-                   1         13     0     0     0     0   -23.40791   -13.85729    32.93388    42.71541     0.10566
    4  mu+                   1        -13     0     0     0     0    22.09105     0.33090   -44.54286    49.72123     0.10566
    5  H_10                  1         25     0     0     0     0     1.31686    13.52638    11.89486   405.40250   405.00000



                            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     -0.97373      0.97373      0.00000
    3  mu-                1        13    0           0           0    -23.40791    -13.85729     32.93388     42.71541      0.10566
    4  mu+                1       -13    0           0           0     22.09105      0.33090    -44.54286     49.72123      0.10566
    5  h0                 1        25    0           0           0      1.31686     13.52638     11.89486    405.40250    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:     -0.00000     -0.00000     -0.68785    498.81288    498.81240
 after fragmentation and decay: nfermion,ncount=           2          17



                  Event listing (HEP format with vertices)            Event:       17

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   249.06239   249.06239     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -248.77651   248.77651     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    -0.97373     0.97373     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -23.40791   -13.85729    32.93388    42.71541     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    22.09105     0.33090   -44.54286    49.72123     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     1.31686    13.52638    11.89486   405.40250   405.00000
                                                                 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    -0.97373     0.97373     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -23.40791   -13.85729    32.93388    42.71541     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    22.09105     0.33090   -44.54286    49.72123     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    28    29     1.31686    13.52638    11.89486   405.40250   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -1.31686   -13.52639   -11.60897    92.43665    90.69216
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -23.40264   -13.85720    32.92327    42.72718     1.40162
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    22.08578     0.33081   -44.53225    49.70947     0.13859
                                                                 0.000       0.000       0.000       0.000
   18  (mu-)                 2         13    16     0    22    23   -23.40993   -13.85028    32.93274    42.71337     0.10677
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0     0.00729    -0.00691    -0.00947     0.01381     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    22.08437     0.33093   -44.52742    49.70444     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00140    -0.00012    -0.00482     0.00502     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (mu-)                 2         13    18     0    24    25   -23.40992   -13.85027    32.93272    42.71335     0.10632
                                                                 0.000       0.000       0.000       0.000
   23  gamma                 1         22    18     0     0     0    -0.00001    -0.00001     0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (mu-)                 2         13    22     0    26    27   -23.40987   -13.85025    32.93267    42.71327     0.10573
                                                                 0.000       0.000       0.000       0.000
   25  gamma                 1         22    22     0     0     0    -0.00005    -0.00002     0.00005     0.00008     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  mu-                   1         13    24     0     0     0   -23.40938   -13.84998    32.93201    42.71240     0.10566
                                                                 0.000       0.000       0.000       0.000
   27  gamma                 1         22    24     0     0     0    -0.00049    -0.00027     0.00067     0.00087     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (b)                   2          5    14     0    30    30   117.01403  -109.31303  -112.45638   195.73221     4.80000
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    14     0    30    30  -115.69717   122.83942   124.35123   209.67028     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (gen. code)           2         94    28    29    31    32     1.31686    13.52638    11.89486   405.40250   405.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    30     0    33    34    61.66555   -50.55069   -52.97048   295.95668   280.04727
                                                                 0.000       0.000       0.000       0.000
   32  (b~)                  2         -5    30     0    53    53   -60.34869    64.07707    64.86533   109.44582     4.80000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    31     0    35    36   147.54272   -31.02115    23.55080   153.29263    14.58845
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    31     0    37    38   -85.87717   -19.52954   -76.52127   142.66405    82.10502
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    33     0    39    40   147.41404   -30.57000    23.29129   152.75649    11.25336
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    33     0    58    58     0.12868    -0.45115     0.25951     0.53613     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    34     0    41    42   -73.42780    19.19362   -54.25386    95.17409    18.83055
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    34     0    43    44   -12.44938   -38.72315   -22.26742    47.48996    10.24644
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    35     0    56    56   135.04019   -26.28296    18.92693   138.95292     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    57    57    12.37385    -4.28704     4.36436    13.80357     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    37     0    45    46   -71.57833    15.53701   -51.28575    90.11435    11.20320
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    37     0    59    59    -1.84947     3.65661    -2.96811     5.05974     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    38     0    54    54    -1.39280    -0.37138    -0.93884     1.72024     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    47    48   -11.05657   -38.35177   -21.32858    45.76972     6.84492
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    41     0    62    62   -15.02354     4.74232   -16.35464    22.70838     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    41     0    49    50   -56.55479    10.79469   -34.93111    67.40597     2.90042
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    44     0    55    55    -3.75696    -8.29361    -7.43208    11.76370     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (s~)                  2         -3    44     0    51    52    -7.29962   -30.05816   -13.89650    34.00602     2.55339
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    46     0    61    61   -14.98274     2.58888   -10.70694    18.59632     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    46     0    60    60   -41.57205     8.20581   -24.22417    48.80964     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (s~)                  2         -3    48     0    64    64    -4.98757   -24.24858   -11.61446    27.34987     0.50000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    48     0    63    63    -2.31205    -5.80957    -2.28204     6.65616     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (b~)                  2         -5    32     0    65    65   -60.34869    64.07707    64.86533   109.44582     4.80000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    43     0    65    65    -1.39280    -0.37138    -0.93884     1.72024     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (s)                   2          3    47     0    65    65    -3.75696    -8.29361    -7.43208    11.76370     0.50000
                                                                 0.000       0.000       0.000       0.000
   56  (b)                   2          5    39     0    74    74   135.04019   -26.28296    18.92693   138.95292     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    40     0    74    74    12.37385    -4.28704     4.36436    13.80357     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    36     0    74    74     0.12868    -0.45115     0.25951     0.53613     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (g)                   2         21    42     0    74    74    -1.84947     3.65661    -2.96811     5.05974     0.00000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    50     0    74    74   -41.57205     8.20581   -24.22417    48.80964     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    49     0    74    74   -14.98274     2.58888   -10.70694    18.59632     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    45     0    74    74   -15.02354     4.74232   -16.35464    22.70838     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    52     0    74    74    -2.31205    -5.80957    -2.28204     6.65616     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (s~)                  2         -3    51     0    74    74    -4.98757   -24.24858   -11.61446    27.34987     0.50000
                                                                 0.000       0.000       0.000       0.000
   65  (gen. code)           2         92    53    55    66    73   -65.49845    55.41208    56.49442   122.92976    67.52452
                                                                 0.000       0.000       0.000       0.000
   66  (B*+)                 2        523    65     0    99   100   -54.82652    58.94076    59.12918   100.02286     5.32480
                                                                 0.000       0.000       0.000       0.000
   67  (rho(770)-)           2       -213    65     0   101   102    -3.60599     2.86271     3.89995     6.06300     0.59338
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    65     0     0     0    -0.64557     0.68742    -0.14953     0.96496     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  K-                    1       -321    65     0     0     0    -0.56953    -0.49931    -0.11920     0.91188     0.49360
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    65     0   103   103    -1.06202     1.45856     1.18277     2.21403     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (rho(770)+)           2        213    65     0   104   105    -0.98661    -0.46190    -0.30051     1.30183     0.64630
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    65     0   106   107    -0.00574     0.13465    -0.41984     0.46114     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (K_1(1270)-)          2     -10323    65     0   108   109    -3.79647    -7.71080    -6.72841    10.99005     1.28066
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    56    64    75    98    66.81531   -41.88569   -44.59956   282.47274   267.55006
                                                                 0.000       0.000       0.000       0.000
   75  (B*-)                 2       -523    74     0   110   111   126.12555   -25.20882    18.22417   130.01390     5.32480
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)+)          2      10323    74     0   112   113     9.74447    -2.04368     1.98203    10.23226     1.28037
                                                                 0.000       0.000       0.000       0.000
   77  (K~0)                 2       -311    74     0   114   114     2.38293    -0.15202     0.55572     2.50159     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  (K*(892)0)            2        313    74     0   115   116     3.13964    -2.05062     0.38533     3.87948     0.91622
                                                                 0.000       0.000       0.000       0.000
   79  (K_1(1270)~0)         2     -10313    74     0   117   118     3.32841    -0.81364     0.82799     3.75430     1.29184
                                                                 0.000       0.000       0.000       0.000
   80  (omega(782))          2        223    74     0   119   121     1.74015     0.18900     0.40157     1.95779     0.77963
                                                                 0.000       0.000       0.000       0.000
   81  (Delta-)              2       1114    74     0   122   123     0.26747     0.51165     0.09665     1.41739     1.29086
                                                                 0.000       0.000       0.000       0.000
   82  (omega(782))          2        223    74     0   124   126    -0.03877     0.20495    -0.29287     0.85842     0.77949
                                                                 0.000       0.000       0.000       0.000
   83  (Delta~+)             2      -1114    74     0   127   128    -0.64371     0.25218    -0.95084     1.74136     1.28463
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)0)           2        113    74     0   129   130    -0.83847     0.52694     0.24951     1.24190     0.70666
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    74     0     0     0    -1.63543     0.82169    -1.94083     2.67135     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (rho(770)+)           2        213    74     0   131   132    -0.68780     0.50464    -0.67242     1.25566     0.62992
                                                                 0.000       0.000       0.000       0.000
   87  (f_2(1270))           2        225    74     0   133   134   -19.73038     4.22220   -11.31546    23.17010     1.30355
                                                                 0.000       0.000       0.000       0.000
   88  (K0)                  2        311    74     0   135   135   -18.30689     3.68781   -11.04629    21.70277     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  (K~0)                 2       -311    74     0   136   136    -1.81231     0.58498    -1.67730     2.58606     0.49767
                                                                 0.000       0.000       0.000       0.000
   90  (eta'(958))           2        331    74     0   137   139    -7.02744     1.48257    -5.03233     8.82182     0.95774
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    74     0   140   142    -6.10771     0.84880    -4.66716     7.75285     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  (a_2(1320)-)          2       -215    74     0   143   144    -8.42246     2.38561    -8.00665    11.92608     1.22312
                                                                 0.000       0.000       0.000       0.000
   93  (rho(770)0)           2        113    74     0   145   146    -4.03800     1.64007    -4.53872     6.31719     0.55823
                                                                 0.000       0.000       0.000       0.000
   94  (omega(782))          2        223    74     0   147   149    -2.60720     0.26195    -2.84741     3.94768     0.78126
                                                                 0.000       0.000       0.000       0.000
   95  (rho(770)+)           2        213    74     0   150   151    -1.24570    -2.24063    -0.72480     2.78059     0.79634
                                                                 0.000       0.000       0.000       0.000
   96  (K_1(1400)0)          2      20313    74     0   152   153    -0.91227    -2.73339    -2.02579     3.83128     1.50706
                                                                 0.000       0.000       0.000       0.000
   97  (K*(892)-)            2       -323    74     0   154   155    -2.36303    -6.27994    -2.74277     7.30277     0.88668
                                                                 0.000       0.000       0.000       0.000
   98  (K*(892)+)            2        323    74     0   156   157    -3.49576   -18.48802    -8.84090    20.80816     0.88926
                                                                 0.000       0.000       0.000       0.000
   99  (B+)                  2        521    66     0   158   159   -54.25382    58.26994    58.51076    98.94563     5.27890
                                                                 0.000       0.000       0.000       0.000
  100  gamma                 1         22    66     0     0     0    -0.57270     0.67082     0.61842     1.07723     0.00000
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    67     0     0     0    -1.36532     0.93785     1.69798     2.37619     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    67     0   160   161    -2.24067     1.92486     2.20197     3.68681     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (KS0)                 2        310    70     0   162   163    -1.06202     1.45856     1.18277     2.21403     0.49767
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    71     0     0     0     0.02636    -0.12181    -0.01567     0.18777     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (pi0)                 2        111    71     0   164   165    -1.01297    -0.34009    -0.28484     1.11406     0.13498
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    72     0     0     0     0.01089     0.13812    -0.42187     0.44403     0.00000
                                                                -0.000       0.000      -0.000       0.000
  107  gamma                 1         22    72     0     0     0    -0.01663    -0.00347     0.00202     0.01711     0.00000
                                                                -0.000       0.000      -0.000       0.000
  108  K-                    1       -321    73     0     0     0    -2.11806    -4.11784    -3.48755     5.81803     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (rho(770)0)           2        113    73     0   166   167    -1.67841    -3.59296    -3.24086     5.17202     0.72128
                                                                 0.000       0.000       0.000       0.000
  110  (B-)                  2       -521    75     0   168   170   125.57334   -25.10289    18.18436   129.45021     5.27890
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    75     0     0     0     0.55221    -0.10593     0.03981     0.56368     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  K+                    1        321    76     0     0     0     4.72290    -0.94322     1.17507     4.98196     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    76     0   171   172     5.02157    -1.10046     0.80696     5.25030     0.69808
                                                                 0.000       0.000       0.000       0.000
  114  KL0                   1        130    77     0     0     0     2.38293    -0.15202     0.55572     2.50159     0.49767
                                                                 0.000       0.000       0.000       0.000
  115  K+                    1        321    78     0     0     0     1.61662    -1.40992     0.26294     2.21678     0.49360
                                                                 0.000       0.000       0.000       0.000
  116  pi-                   1       -211    78     0     0     0     1.52303    -0.64070     0.12239     1.66270     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  (K*(892)-)            2       -323    79     0   173   174     3.09233    -0.61684     0.91731     3.40513     0.90023
                                                                 0.000       0.000       0.000       0.000
  118  pi+                   1        211    79     0     0     0     0.23608    -0.19680    -0.08932     0.34917     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    80     0     0     0     0.58339     0.27711     0.12891     0.67322     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    80     0     0     0     0.34694    -0.07637     0.26284     0.46343     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    80     0   175   176     0.80982    -0.01173     0.00982     0.82114     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  n0                    1       2112    81     0     0     0    -0.00075     0.26338     0.23275     1.00316     0.93957
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    81     0     0     0     0.26822     0.24827    -0.13611     0.41423     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    82     0     0     0     0.13985    -0.15187    -0.07444     0.26009     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    82     0     0     0    -0.18414     0.10668    -0.17938     0.31136     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    82     0   177   178     0.00552     0.25015    -0.03904     0.28697     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  n~0                   1      -2112    83     0     0     0    -0.27567     0.36740    -0.63297     1.22246     0.93957
                                                                 0.000       0.000       0.000       0.000
  128  pi+                   1        211    83     0     0     0    -0.36804    -0.11522    -0.31787     0.51889     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  pi+                   1        211    84     0     0     0    -0.03242    -0.10212    -0.01500     0.17659     0.13957
                                                                 0.000       0.000       0.000       0.000
  130  pi-                   1       -211    84     0     0     0    -0.80605     0.62907     0.26452     1.06531     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    86     0     0     0    -0.74031     0.33271    -0.60189     1.02005     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    86     0   179   180     0.05250     0.17194    -0.07053     0.23561     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    87     0     0     0    -5.76753     1.75090    -3.05212     6.75759     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    87     0     0     0   -13.96285     2.47130    -8.26333    16.41251     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  KL0                   1        130    88     0     0     0   -18.30689     3.68781   -11.04629    21.70277     0.49767
                                                                 0.000       0.000       0.000       0.000
  136  (KS0)                 2        310    89     0   181   182    -1.81231     0.58498    -1.67730     2.58606     0.49767
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    90     0     0     0    -2.58990     0.40728    -1.84477     3.20876     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    90     0     0     0    -0.88210     0.18350    -0.56114     1.07058     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (eta)                 2        221    90     0   183   185    -3.55543     0.89179    -2.62642     4.54248     0.54745
                                                                 0.000       0.000       0.000       0.000
  140  (pi0)                 2        111    91     0   186   187    -2.50864     0.42188    -1.97755     3.22493     0.13498
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    91     0   188   189    -1.37049     0.12062    -1.15564     1.80181     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    91     0   190   191    -2.22857     0.30631    -1.53398     2.72611     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  K-                    1       -321    92     0     0     0    -1.95156     0.48617    -2.06114     2.92180     0.49360
                                                                 0.000       0.000       0.000       0.000
  144  (K0)                  2        311    92     0   192   192    -6.47089     1.89944    -5.94551     9.00428     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  pi-                   1       -211    93     0     0     0    -0.43966     0.13611    -0.36936     0.60641     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  pi+                   1        211    93     0     0     0    -3.59834     1.50395    -4.16936     5.71078     0.13957
                                                                 0.000       0.000       0.000       0.000
  147  pi+                   1        211    94     0     0     0    -0.25286     0.06508    -0.38179     0.48313     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211    94     0     0     0    -0.72376     0.27655    -0.66758     1.03221     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111    94     0   193   194    -1.63058    -0.07968    -1.79804     2.43234     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211    95     0     0     0    -0.46619    -0.46025    -0.46435     0.81503     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  (pi0)                 2        111    95     0   195   196    -0.77951    -1.78038    -0.26045     1.96557     0.13498
                                                                 0.000       0.000       0.000       0.000
  152  (K*(892)+)            2        323    96     0   197   198    -0.80620    -2.69314    -1.57495     3.34589     0.90085
                                                                 0.000       0.000       0.000       0.000
  153  pi-                   1       -211    96     0     0     0    -0.10608    -0.04025    -0.45084     0.48539     0.13957
                                                                 0.000       0.000       0.000       0.000
  154  (K~0)                 2       -311    97     0   199   199    -1.92041    -5.46872    -2.18405     6.21390     0.49767
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    97     0     0     0    -0.44262    -0.81122    -0.55872     1.08887     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  K+                    1        321    98     0     0     0    -1.79554   -10.86692    -5.03805    12.12186     0.49360
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    98     0   200   201    -1.70022    -7.62110    -3.80285     8.68630     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (D*(2010)~0)          2       -423    99     0   202   203   -43.40166    45.40489    46.39972    78.11702     2.00670
                                                                -0.096       0.103       0.104       0.176
  159  (D_s+)                2        431    99     0   204   205   -10.85216    12.86505    12.11105    20.82862     1.96850
                                                                -0.096       0.103       0.104       0.176
  160  gamma                 1         22   102     0     0     0    -0.34387     0.30768     0.40551     0.61430     0.00000
                                                                -0.000       0.000       0.000       0.000
  161  gamma                 1         22   102     0     0     0    -1.89679     1.61717     1.79645     3.07251     0.00000
                                                                -0.000       0.000       0.000       0.000
  162  pi-                   1       -211   103     0     0     0    -0.52480     0.47048     0.61834     0.94794     0.13957
                                                               -34.067      46.788      37.941      71.021
  163  pi+                   1        211   103     0     0     0    -0.53723     0.98808     0.56442     1.26609     0.13957
                                                               -34.067      46.788      37.941      71.021
  164  gamma                 1         22   105     0     0     0    -0.62245    -0.14276    -0.14695     0.65530     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  165  gamma                 1         22   105     0     0     0    -0.39053    -0.19733    -0.13789     0.45876     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  166  pi-                   1       -211   109     0     0     0    -1.66671    -3.21562    -2.84863     4.61002     0.13957
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   109     0     0     0    -0.01170    -0.37734    -0.39223     0.56200     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  (D*(2010)0)           2        423   110     0   206   207    29.88946    -6.00740     5.36569    31.02074     2.00670
                                                                 9.334      -1.866       1.352       9.622
  169  (omega(782))          2        223   110     0   208   209    38.92234    -7.13337     5.65637    39.98050     0.78231
                                                                 9.334      -1.866       1.352       9.622
  170  pi-                   1       -211   110     0     0     0    56.76154   -11.96212     7.16231    58.44898     0.13957
                                                                 9.334      -1.866       1.352       9.622
  171  pi+                   1        211   113     0     0     0     1.33765    -0.30678    -0.06051     1.38079     0.13957
                                                                 0.000       0.000       0.000       0.000
  172  pi-                   1       -211   113     0     0     0     3.68391    -0.79368     0.86747     3.86951     0.13957
                                                                 0.000       0.000       0.000       0.000
  173  K-                    1       -321   117     0     0     0     2.09166    -0.70090     0.54169     2.32451     0.49360
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   117     0   210   211     1.00068     0.08406     0.37562     1.08062     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   121     0     0     0     0.70858    -0.05237    -0.00823     0.71056     0.00000
                                                                 0.000      -0.000       0.000       0.000
  176  gamma                 1         22   121     0     0     0     0.10124     0.04064     0.01805     0.11057     0.00000
                                                                 0.000      -0.000       0.000       0.000
  177  gamma                 1         22   126     0     0     0     0.05240     0.22248    -0.02061     0.22950     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   126     0     0     0    -0.04688     0.02767    -0.01843     0.05747     0.00000
                                                                 0.000       0.000      -0.000       0.000
  179  gamma                 1         22   132     0     0     0     0.00809     0.07156     0.03785     0.08136     0.00000
                                                                 0.000       0.000      -0.000       0.000
  180  gamma                 1         22   132     0     0     0     0.04441     0.10037    -0.10838     0.15425     0.00000
                                                                 0.000       0.000      -0.000       0.000
  181  (pi0)                 2        111   136     0   212   213    -0.22730     0.18026    -0.19717     0.37584     0.13498
                                                                -9.310       3.005      -8.616      13.284
  182  (pi0)                 2        111   136     0   214   215    -1.58501     0.40472    -1.48013     2.21022     0.13498
                                                                -9.310       3.005      -8.616      13.284
  183  pi+                   1        211   139     0     0     0    -1.04004     0.27326    -0.83786     1.37034     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi-                   1       -211   139     0     0     0    -1.63857     0.36661    -1.30279     2.12980     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   139     0   216   217    -0.87682     0.25192    -0.48577     1.04234     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   140     0     0     0    -1.92474     0.38097    -1.51634     2.47973     0.00000
                                                                -0.000       0.000      -0.000       0.000
  187  gamma                 1         22   140     0     0     0    -0.58390     0.04090    -0.46121     0.74521     0.00000
                                                                -0.000       0.000      -0.000       0.000
  188  gamma                 1         22   141     0     0     0    -0.88487     0.12697    -0.69338     1.13132     0.00000
                                                                -0.000       0.000      -0.000       0.000
  189  gamma                 1         22   141     0     0     0    -0.48562    -0.00635    -0.46226     0.67048     0.00000
                                                                -0.000       0.000      -0.000       0.000
  190  gamma                 1         22   142     0     0     0    -1.88829     0.24557    -1.24001     2.27235     0.00000
                                                                -0.000       0.000      -0.000       0.001
  191  gamma                 1         22   142     0     0     0    -0.34028     0.06074    -0.29396     0.45376     0.00000
                                                                -0.000       0.000      -0.000       0.001
  192  (KS0)                 2        310   144     0   218   219    -6.47089     1.89944    -5.94551     9.00428     0.49767
                                                                 0.000       0.000       0.000       0.000
  193  gamma                 1         22   149     0     0     0    -1.43347    -0.11372    -1.56988     2.12892     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  194  gamma                 1         22   149     0     0     0    -0.19711     0.03405    -0.22816     0.30343     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  195  gamma                 1         22   151     0     0     0    -0.25404    -0.74483    -0.09996     0.79328     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  196  gamma                 1         22   151     0     0     0    -0.52547    -1.03555    -0.16049     1.17228     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  197  K+                    1        321   152     0     0     0    -0.58206    -2.22629    -1.53377     2.80914     0.49360
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   152     0   220   221    -0.22414    -0.46684    -0.04118     0.53675     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  (KS0)                 2        310   154     0   222   223    -1.92041    -5.46872    -2.18405     6.21390     0.49767
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   157     0     0     0    -0.92090    -4.36298    -2.21918     4.98081     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  gamma                 1         22   157     0     0     0    -0.77931    -3.25812    -1.58367     3.70549     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  202  (D~0)                 2       -421   158     0   224   227   -39.68191    41.47160    42.40999    71.39069     1.86450
                                                                -0.096       0.103       0.104       0.176
  203  (pi0)                 2        111   158     0   228   229    -3.71975     3.93329     3.98973     6.72632     0.13498
                                                                -0.096       0.103       0.104       0.176
  204  (phi(1020))           2        333   159     0   230   231    -4.17327     4.81680     4.41550     7.82011     1.01964
                                                                -0.853       1.001       0.949       1.628
  205  (rho(770)+)           2        213   159     0   232   233    -6.67889     8.04824     7.69555    13.00851     0.78617
                                                                -0.853       1.001       0.949       1.628
  206  (D0)                  2        421   168     0   234   235    28.28680    -5.70727     5.09334    29.36212     1.86450
                                                                 9.334      -1.866       1.352       9.622
  207  (pi0)                 2        111   168     0   236   237     1.60266    -0.30014     0.27235     1.65862     0.13498
                                                                 9.334      -1.866       1.352       9.622
  208  gamma                 1         22   169     0     0     0    27.77103    -5.40937     4.15788    28.59684     0.00000
                                                                 9.334      -1.866       1.352       9.622
  209  (pi0)                 2        111   169     0   238   239    11.15132    -1.72400     1.49849    11.38366     0.13498
                                                                 9.334      -1.866       1.352       9.622
  210  gamma                 1         22   174     0     0     0     0.04036     0.01489     0.04592     0.06293     0.00000
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   174     0     0     0     0.96032     0.06917     0.32969     1.01769     0.00000
                                                                 0.000       0.000       0.000       0.000
  212  gamma                 1         22   181     0     0     0    -0.04031     0.02810    -0.10826     0.11889     0.00000
                                                                -9.310       3.005      -8.616      13.285
  213  gamma                 1         22   181     0     0     0    -0.18700     0.15215    -0.08891     0.25695     0.00000
                                                                -9.310       3.005      -8.616      13.285
  214  gamma                 1         22   182     0     0     0    -1.51986     0.37739    -1.44701     2.13219     0.00000
                                                                -9.310       3.005      -8.617      13.285
  215  gamma                 1         22   182     0     0     0    -0.06515     0.02733    -0.03313     0.07804     0.00000
                                                                -9.310       3.005      -8.617      13.285
  216  gamma                 1         22   185     0     0     0    -0.06706     0.05914    -0.03799     0.09715     0.00000
                                                                -0.000       0.000      -0.000       0.000
  217  gamma                 1         22   185     0     0     0    -0.80976     0.19278    -0.44778     0.94519     0.00000
                                                                -0.000       0.000      -0.000       0.000
  218  pi+                   1        211   192     0     0     0    -3.53749     0.97929    -2.97209     4.72500     0.13957
                                                              -727.716     213.611    -668.631    1012.620
  219  pi-                   1       -211   192     0     0     0    -2.93340     0.92016    -2.97342     4.27928     0.13957
                                                              -727.716     213.611    -668.631    1012.620
  220  gamma                 1         22   198     0     0     0     0.01457    -0.07410    -0.00321     0.07558     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  221  gamma                 1         22   198     0     0     0    -0.23871    -0.39275    -0.03797     0.46116     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  222  pi-                   1       -211   199     0     0     0    -0.44927    -1.30362    -0.35324     1.43022     0.13957
                                                                -5.242     -14.927      -5.961      16.961
  223  pi+                   1        211   199     0     0     0    -1.47114    -4.16510    -1.83081     4.78368     0.13957
                                                                -5.242     -14.927      -5.961      16.961
  224  K+                    1        321   202     0     0     0   -12.91798    13.13415    13.52992    22.86225     0.49360
                                                                -2.749       2.876       2.939       4.948
  225  pi-                   1       -211   202     0     0     0    -5.57997     6.11201     6.25885    10.37716     0.13957
                                                                -2.749       2.876       2.939       4.948
  226  pi-                   1       -211   202     0     0     0   -15.74482    17.05960    17.33989    28.97621     0.13957
                                                                -2.749       2.876       2.939       4.948
  227  pi+                   1        211   202     0     0     0    -5.43914     5.16585     5.28133     9.17508     0.13957
                                                                -2.749       2.876       2.939       4.948
  228  gamma                 1         22   203     0     0     0    -2.70727     2.89020     2.84742     4.87753     0.00000
                                                                -0.097       0.104       0.105       0.177
  229  gamma                 1         22   203     0     0     0    -1.01248     1.04309     1.14231     1.84879     0.00000
                                                                -0.097       0.104       0.105       0.177
  230  KL0                   1        130   204     0     0     0    -2.39335     2.75402     2.62039     4.51961     0.49767
                                                                -0.853       1.001       0.949       1.628
  231  (KS0)                 2        310   204     0   240   241    -1.77992     2.06279     1.79511     3.30050     0.49767
                                                                -0.853       1.001       0.949       1.628
  232  pi+                   1        211   205     0     0     0    -6.44586     7.81659     7.41543    12.55612     0.13957
                                                                -0.853       1.001       0.949       1.628
  233  (pi0)                 2        111   205     0   242   243    -0.23303     0.23165     0.28011     0.45238     0.13498
                                                                -0.853       1.001       0.949       1.628
  234  K-                    1       -321   206     0     0     0    18.85035    -3.73257     2.77626    19.42213     0.49360
                                                                10.572      -2.116       1.575      10.907
  235  (rho(770)+)           2        213   206     0   244   245     9.43644    -1.97469     2.31707     9.93999     0.69907
                                                                10.572      -2.116       1.575      10.907
  236  gamma                 1         22   207     0     0     0     0.33284    -0.10891     0.02700     0.35125     0.00000
                                                                 9.334      -1.866       1.352       9.622
  237  gamma                 1         22   207     0     0     0     1.26982    -0.19122     0.24535     1.30737     0.00000
                                                                 9.334      -1.866       1.352       9.622
  238  gamma                 1         22   209     0     0     0    10.84010    -1.69636     1.44793    11.06716     0.00000
                                                                 9.338      -1.866       1.352       9.626
  239  gamma                 1         22   209     0     0     0     0.31122    -0.02764     0.05056     0.31651     0.00000
                                                                 9.338      -1.866       1.352       9.626
  240  (pi0)                 2        111   231     0   246   247    -0.68959     0.88244     0.97700     1.49231     0.13498
                                                               -40.668      47.143      41.103      75.457
  241  (pi0)                 2        111   231     0   248   249    -1.09033     1.18035     0.81811     1.80819     0.13498
                                                               -40.668      47.143      41.103      75.457
  242  gamma                 1         22   233     0     0     0    -0.24249     0.20556     0.28146     0.42459     0.00000
                                                                -0.853       1.001       0.949       1.628
  243  gamma                 1         22   233     0     0     0     0.00946     0.02610    -0.00135     0.02779     0.00000
                                                                -0.853       1.001       0.949       1.628
  244  pi+                   1        211   235     0     0     0     4.11964    -0.55176     0.90183     4.25543     0.13957
                                                                10.572      -2.116       1.575      10.907
  245  (pi0)                 2        111   235     0   250   251     5.31680    -1.42293     1.41524     5.68456     0.13498
                                                                10.572      -2.116       1.575      10.907
  246  gamma                 1         22   240     0     0     0    -0.58418     0.75311     0.76271     1.22072     0.00000
                                                               -40.669      47.144      41.104      75.458
  247  gamma                 1         22   240     0     0     0    -0.10541     0.12933     0.21429     0.27159     0.00000
                                                               -40.669      47.144      41.104      75.458
  248  gamma                 1         22   241     0     0     0    -0.09562     0.05818     0.07375     0.13404     0.00000
                                                               -40.669      47.143      41.103      75.458
  249  gamma                 1         22   241     0     0     0    -0.99471     1.12217     0.74436     1.67415     0.00000
                                                               -40.669      47.143      41.103      75.458
  250  gamma                 1         22   245     0     0     0     1.84600    -0.42968     0.47098     1.95298     0.00000
                                                                10.575      -2.117       1.575      10.910
  251  gamma                 1         22   245     0     0     0     3.47080    -0.99325     0.94426     3.73157     0.00000
                                                                10.575      -2.117       1.575      10.910
 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     0.00010     0.00003   249.55100   249.55100     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00075     0.00268  -249.76945   249.76945     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00010    -0.00003     0.05488     0.05488     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00075    -0.00268    -0.00428     0.00510     0.00000
    7  mu-                   1         13     3     4     0     0    17.09077    -9.25311   -43.36120    47.51757     0.10566
    8  mu+                   1        -13     3     4     0     0   -28.97585    17.11562    31.94044    46.39771     0.10566
    9  H_10                  1         25     3     4     0     0    11.88594    -7.85980    11.20231   405.40541   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.976449D-04  0.322483D-04  0.249551D+03  0.249551D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.753935D-03  0.267609D-02 -0.249769D+03  0.249769D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.170908D+02 -0.925311D+01 -0.433612D+02  0.475174D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.289759D+02  0.171156D+02  0.319404D+02  0.463976D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.118859D+02 -0.785980D+01  0.112023D+02  0.405405D+03  0.405000D+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    -0.00010    -0.00003     0.05488     0.05488     0.00000
    2  gamma                 1         22     0     0     0     0    -0.00075    -0.00268    -0.00428     0.00510     0.00000
    3  mu-                   1         13     0     0     0     0    17.09077    -9.25311   -43.36120    47.51757     0.10566
    4  mu+                   1        -13     0     0     0     0   -28.97585    17.11562    31.94044    46.39771     0.10566
    5  H_10                  1         25     0     0     0     0    11.88594    -7.85980    11.20231   405.40541   405.00000



                            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     -0.00010     -0.00003      0.05488      0.05488      0.00000
    2  gamma              1        22    0           0           0     -0.00075     -0.00268     -0.00428      0.00510      0.00000
    3  mu-                1        13    0           0           0     17.09077     -9.25311    -43.36120     47.51757      0.10566
    4  mu+                1       -13    0           0           0    -28.97585     17.11562     31.94044     46.39771      0.10566
    5  h0                 1        25    0           0           0     11.88594     -7.85980     11.20231    405.40541    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000     -0.00000     -0.16784    499.38067    499.38064
 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     0.00010     0.00003   249.55100   249.55100     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00075     0.00268  -249.76945   249.76945     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00010    -0.00003     0.05488     0.05488     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00075    -0.00268    -0.00428     0.00510     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    17.09077    -9.25311   -43.36120    47.51757     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -28.97585    17.11562    31.94044    46.39771     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    11.88594    -7.85980    11.20231   405.40541   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00010    -0.00003     0.05488     0.05488     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00075    -0.00268    -0.00428     0.00510     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    17.09077    -9.25311   -43.36120    47.51757     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -28.97585    17.11562    31.94044    46.39771     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    11.88594    -7.85980    11.20231   405.40541   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -11.88508     7.86251   -11.42076    93.91528    92.12259
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    16.80012    -9.09575   -42.62380    46.70948     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -28.68520    16.95826    31.20304    47.20579    12.01388
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -28.23739    15.50251    32.06656    45.45496     0.45896
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.44781     1.45575    -0.86352     1.75083     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -28.11887    15.46809    31.95142    45.28617     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.11852     0.03442     0.11514     0.16879     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24  -118.06246   -25.83484   164.11742   203.87189     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24   129.94839    17.97504  -152.91511   201.53351     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    11.88594    -7.85980    11.20231   405.40541   405.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28  -101.44399   -23.24621   143.79353   217.84152   126.28174
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   113.32993    15.38641  -132.59123   187.56388    67.22621
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32  -116.55280   -24.35730   105.32386   172.85635    67.88496
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    15.10881     1.11109    38.46967    44.98517    17.72680
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   102.73827    32.37677  -108.56024   153.53839    13.61262
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38    10.59165   -16.99036   -24.03099    34.02550    13.39367
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    40   -38.39898     4.10177    62.57231    75.62878    17.69500
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    41    42   -78.15383   -28.45907    42.75155    97.22756    26.60009
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    43    44    16.34501    -2.56208    24.62925    30.23748     5.82938
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    45    46    -1.23619     3.67317    13.84042    14.74770     3.30406
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    59    59    18.70231     5.29701   -19.63714    28.04447     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    47    48    84.03596    27.07976   -88.92310   125.49392     6.78609
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    30     0    49    50     8.04084    -3.09038    -8.13612    12.39851     3.64978
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    30     0    51    52     2.55081   -13.89998   -15.89487    21.62699     3.91967
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    72    72   -30.88624     9.02989    41.59268    52.80615     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    31     0    73    73    -7.51274    -4.92812    20.97963    22.82263     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (c)                   2          4    32     0    71    71    -6.20233    -6.43540    13.66211    16.39471     1.50000
                                                                 0.000       0.000       0.000       0.000
   42  (c~)                  2         -4    32     0    53    54   -71.95150   -22.02368    29.08944    80.83285     5.06899
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    33     0    69    69    10.13676     0.85781    11.79413    15.57534     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    33     0    70    70     6.20824    -3.41989    12.83512    14.66214     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    34     0    67    67    -0.82534     2.44078    12.87211    13.12744     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    34     0    68    68    -0.41085     1.23239     0.96832     1.62025     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    36     0    55    56    75.61851    25.38870   -81.84670   114.36789     4.28798
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    36     0    60    60     8.41745     1.69106    -7.07639    11.12603     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    37     0    65    65     4.61074     0.05881    -4.89650     6.72593     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    37     0    66    66     3.43010    -3.14919    -3.23962     5.67258     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    64    64     0.45684    -0.02452    -1.31020     1.38778     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    38     0    63    63     2.09397   -13.87546   -14.58466    20.23921     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (c~)                  2         -4    42     0    57    58   -63.90049   -20.17569    26.82640    72.26809     3.56240
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    42     0    74    74    -8.05101    -1.84798     2.26304     8.56476     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    47     0    62    62    68.65824    23.83807   -75.86313   105.05914     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    61    61     6.96026     1.55063    -5.98357     9.30875     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (c~)                  2         -4    53     0    76    76   -55.19429   -16.73668    22.11775    61.78973     1.50000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    53     0    75    75    -8.70620    -3.43901     4.70864    10.47836     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (b~)                  2         -5    35     0    77    77    18.70231     5.29701   -19.63714    28.04447     4.80000
                                                                 0.000       0.000       0.000       0.000
   60  (g)                   2         21    48     0    77    77     8.41745     1.69106    -7.07639    11.12603     0.00000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    56     0    77    77     6.96026     1.55063    -5.98357     9.30875     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (g)                   2         21    55     0    77    77    68.65824    23.83807   -75.86313   105.05914     0.00000
                                                                 0.000       0.000       0.000       0.000
   63  (g)                   2         21    52     0    77    77     2.09397   -13.87546   -14.58466    20.23921     0.00000
                                                                 0.000       0.000       0.000       0.000
   64  (g)                   2         21    51     0    77    77     0.45684    -0.02452    -1.31020     1.38778     0.00000
                                                                 0.000       0.000       0.000       0.000
   65  (g)                   2         21    49     0    77    77     4.61074     0.05881    -4.89650     6.72593     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  (g)                   2         21    50     0    77    77     3.43010    -3.14919    -3.23962     5.67258     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  (g)                   2         21    45     0    77    77    -0.82534     2.44078    12.87211    13.12744     0.00000
                                                                 0.000       0.000       0.000       0.000
   68  (g)                   2         21    46     0    77    77    -0.41085     1.23239     0.96832     1.62025     0.00000
                                                                 0.000       0.000       0.000       0.000
   69  (g)                   2         21    43     0    77    77    10.13676     0.85781    11.79413    15.57534     0.00000
                                                                 0.000       0.000       0.000       0.000
   70  (g)                   2         21    44     0    77    77     6.20824    -3.41989    12.83512    14.66214     0.00000
                                                                 0.000       0.000       0.000       0.000
   71  (c)                   2          4    41     0    77    77    -6.20233    -6.43540    13.66211    16.39471     1.50000
                                                                 0.000       0.000       0.000       0.000
   72  (b)                   2          5    39     0   110   110   -30.88624     9.02989    41.59268    52.80615     4.80000
                                                                 0.000       0.000       0.000       0.000
   73  (g)                   2         21    40     0   110   110    -7.51274    -4.92812    20.97963    22.82263     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (g)                   2         21    54     0   110   110    -8.05101    -1.84798     2.26304     8.56476     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (g)                   2         21    58     0   110   110    -8.70620    -3.43901     4.70864    10.47836     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  (c~)                  2         -4    57     0   110   110   -55.19429   -16.73668    22.11775    61.78973     1.50000
                                                                 0.000       0.000       0.000       0.000
   77  (gen. code)           2         92    59    71    78   109   122.23641    10.06210   -80.45944   248.94377   201.13750
                                                                 0.000       0.000       0.000       0.000
   78  (B*_s0)               2        533    77     0   121   122    21.60502     5.19169   -20.86988    30.96157     5.41630
                                                                 0.000       0.000       0.000       0.000
   79  K+                    1        321    77     0     0     0    41.79049    13.92939   -44.91321    62.91194     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    77     0   123   124     5.10743     0.65095    -4.44189     6.83951     0.73412
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)~0)           2       -313    77     0   125   126    28.74121    10.79129   -32.12370    44.44399     0.90978
                                                                 0.000       0.000       0.000       0.000
   82  (K0)                  2        311    77     0   127   127     1.47453     0.26494    -2.30686     2.79530     0.49767
                                                                 0.000       0.000       0.000       0.000
   83  (eta'(958))           2        331    77     0   128   129     3.12758     0.69485    -2.86412     4.40282     0.95764
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    77     0     0     0    -0.13880     0.31768    -0.53450     0.65219     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    77     0     0     0     1.78456    -1.57798    -2.71385     3.61375     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)+)          2      10213    77     0   130   131     0.34112    -4.73256    -5.66160     7.49702     1.27990
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    77     0     0     0     0.55002    -2.83304    -2.34753     3.72277     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    77     0   132   133     0.85271    -2.67453    -3.29542     4.33108     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)+)           2        213    77     0   134   135     0.17607    -0.60688    -1.42777     1.84401     0.98108
                                                                 0.000       0.000       0.000       0.000
   90  (K_1(1270)-)          2     -10323    77     0   136   137     1.57963    -0.75103    -2.60000     3.39225     1.29927
                                                                 0.000       0.000       0.000       0.000
   91  (K*_2(1430)0)         2        315    77     0   138   139     1.82809    -1.44125    -2.01815     3.40163     1.44189
                                                                 0.000       0.000       0.000       0.000
   92  (h_1(1170))           2      10223    77     0   140   141     2.19519    -0.19229    -2.44760     3.44600     1.01409
                                                                 0.000       0.000       0.000       0.000
   93  (omega(782))          2        223    77     0   142   144     1.29998    -1.65870    -1.55730     2.73451     0.78174
                                                                 0.000       0.000       0.000       0.000
   94  (K_1(1270)~0)         2     -10313    77     0   145   146     0.44270     0.05911     0.74229     1.55224     1.28802
                                                                 0.000       0.000       0.000       0.000
   95  (K*(892)+)            2        323    77     0   147   148    -0.10309     0.48097     2.44564     2.63695     0.85465
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    77     0   149   150     0.30735     0.71276     2.79874     2.95553     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    77     0   151   152    -0.03622     0.03193     1.44210     1.44921     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (b_1(1235)-)          2     -10213    77     0   153   154    -0.58417     1.34007     3.78755     4.25983     1.28981
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    77     0     0     0     0.68667     0.51797     2.30235     2.46173     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    77     0   155   156     0.09769     0.64588    -0.09047     0.67314     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)0)           2        113    77     0   157   158     5.43419     0.17854     7.90199     9.61739     0.70027
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)-)           2       -213    77     0   159   160     1.76171     0.11146     1.85023     2.64992     0.69475
                                                                 0.000       0.000       0.000       0.000
  103  (b_1(1235)0)          2      10113    77     0   161   162     3.22058    -1.51047     6.38208     7.39491     1.14025
                                                                 0.000       0.000       0.000       0.000
  104  (rho(770)+)           2        213    77     0   163   164     1.02842    -0.77775     1.56216     2.13790     0.68393
                                                                 0.000       0.000       0.000       0.000
  105  (rho(770)-)           2       -213    77     0   165   166     1.46396     0.03995     3.10140     3.53108     0.83967
                                                                 0.000       0.000       0.000       0.000
  106  (rho(770)0)           2        113    77     0   167   168     1.50719    -1.36427     3.58385     4.19481     0.78715
                                                                 0.000       0.000       0.000       0.000
  107  (rho(770)0)           2        113    77     0   169   170    -3.78561    -3.04277     7.73872     9.17828     0.87394
                                                                 0.000       0.000       0.000       0.000
  108  pi+                   1        211    77     0     0     0    -0.17313    -0.74486     1.05499     1.31045     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (D*(2010)0)           2        423    77     0   171   172    -1.34665    -1.98894     5.06034     5.95006     2.00670
                                                                 0.000       0.000       0.000       0.000
  110  (gen. code)           2         92    72    76   111   120  -110.35048   -17.92191    91.66174   156.46164    59.83265
                                                                 0.000       0.000       0.000       0.000
  111  (B~0)                 2       -511   110     0   173   176   -28.61949     8.18669    38.89986    49.26628     5.27920
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211   110     0     0     0    -1.33919    -0.73015     4.27892     4.54480     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  p+                    1       2212   110     0     0     0    -2.62441    -1.54615     6.34625     7.10165     0.93827
                                                                 0.000       0.000       0.000       0.000
  114  (eta)                 2        221   110     0   177   179    -3.36282     0.80184     4.00928     5.32217     0.54745
                                                                 0.000       0.000       0.000       0.000
  115  n~0                   1      -2112   110     0     0     0    -1.95334    -2.20618     4.13562     5.16420     0.93957
                                                                 0.000       0.000       0.000       0.000
  116  (K0)                  2        311   110     0   180   180    -2.67892    -1.32191     6.02564     6.74389     0.49767
                                                                 0.000       0.000       0.000       0.000
  117  (K_1(1270)-)          2     -10323   110     0   181   182    -5.26021    -1.48254     2.05091     5.97903     1.29418
                                                                 0.000       0.000       0.000       0.000
  118  (a_1(1260)+)          2      20213   110     0   183   184    -8.79192    -2.32198     3.30500     9.72074     0.93827
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211   110     0     0     0    -5.95443    -2.10186     2.68688     6.86381     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (D*(2010)~0)          2       -423   110     0   185   186   -49.76575   -15.19968    19.92337    55.75507     2.00670
                                                                 0.000       0.000       0.000       0.000
  121  (B_s0)                2        531    78     0   187   189    21.22798     5.10555   -20.52589    30.44397     5.36930
                                                                 0.000       0.000       0.000       0.000
  122  gamma                 1         22    78     0     0     0     0.37703     0.08614    -0.34399     0.51760     0.00000
                                                                 0.000       0.000       0.000       0.000
  123  pi-                   1       -211    80     0     0     0     3.26849     0.52928    -3.24297     4.63675     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    80     0   190   191     1.83894     0.12168    -1.19892     2.20275     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  K-                    1       -321    81     0     0     0    19.64997     7.59619   -22.35387    30.72072     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    81     0     0     0     9.09124     3.19510    -9.76982    13.72327     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (KS0)                 2        310    82     0   192   193     1.47453     0.26494    -2.30686     2.79530     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    83     0     0     0     0.19115     0.04139    -0.12197     0.23049     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (rho(770)0)           2        113    83     0   194   195     2.93643     0.65346    -2.74215     4.17232     0.91612
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    86     0   196   198     0.24198    -4.64306    -5.50420     7.24784     0.78636
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    86     0     0     0     0.09914    -0.08950    -0.15741     0.24919     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  gamma                 1         22    88     0     0     0     0.57117    -1.88741    -2.39699     3.10389     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  133  gamma                 1         22    88     0     0     0     0.28154    -0.78711    -0.89843     1.22719     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  134  pi+                   1        211    89     0     0     0     0.27523    -0.23553    -1.38033     1.43388     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    89     0   199   200    -0.09915    -0.37135    -0.04744     0.41013     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (K*(892)~0)           2       -313    90     0   201   202     1.65581    -0.71895    -2.39890     3.13389     0.89886
                                                                 0.000       0.000       0.000       0.000
  137  pi-                   1       -211    90     0     0     0    -0.07617    -0.03208    -0.20110     0.25836     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (K*(892)+)            2        323    91     0   203   204     0.75546    -0.39811    -0.95052     1.55826     0.89191
                                                                 0.000       0.000       0.000       0.000
  139  pi-                   1       -211    91     0     0     0     1.07263    -1.04315    -1.06763     1.84337     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (rho(770)0)           2        113    92     0   205   206     1.68815    -0.12482    -1.90621     2.68906     0.85556
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    92     0   207   208     0.50704    -0.06747    -0.54139     0.75695     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi+                   1        211    93     0     0     0     0.19745    -0.35326    -0.55368     0.69987     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    93     0     0     0     0.37319    -0.44413    -0.15597     0.61671     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    93     0   209   210     0.72935    -0.86132    -0.84765     1.41793     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  K-                    1       -321    94     0     0     0     0.05036     0.11386     0.25495     0.56933     0.49360
                                                                 0.000       0.000       0.000       0.000
  146  (rho(770)+)           2        213    94     0   211   212     0.39234    -0.05475     0.48735     0.98291     0.75610
                                                                 0.000       0.000       0.000       0.000
  147  (K0)                  2        311    95     0   213   213    -0.26206     0.13552     1.34561     1.46472     0.49767
                                                                 0.000       0.000       0.000       0.000
  148  pi+                   1        211    95     0     0     0     0.15898     0.34546     1.10002     1.17224     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  gamma                 1         22    96     0     0     0     0.22593     0.79614     2.33323     2.47565     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22    96     0     0     0     0.08142    -0.08338     0.46551     0.47988     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22    97     0     0     0    -0.00841     0.07848     1.10088     1.10371     0.00000
                                                                -0.000       0.000       0.000       0.000
  152  gamma                 1         22    97     0     0     0    -0.02781    -0.04655     0.34122     0.34550     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  (omega(782))          2        223    98     0   214   216    -0.61146     1.46032     3.35328     3.78732     0.76997
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211    98     0     0     0     0.02729    -0.12025     0.43427     0.47252     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   100     0     0     0     0.05756     0.14538     0.02387     0.15817     0.00000
                                                                 0.000       0.000      -0.000       0.000
  156  gamma                 1         22   100     0     0     0     0.04013     0.50051    -0.11435     0.51497     0.00000
                                                                 0.000       0.000      -0.000       0.000
  157  pi-                   1       -211   101     0     0     0     3.59638     0.15575     4.68701     5.91150     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  pi+                   1        211   101     0     0     0     1.83780     0.02280     3.21498     3.70589     0.13957
                                                                 0.000       0.000       0.000       0.000
  159  pi-                   1       -211   102     0     0     0     0.11418    -0.06913     0.05060     0.19964     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   102     0   217   218     1.64753     0.18059     1.79963     2.45028     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (omega(782))          2        223   103     0   219   221     2.43021    -1.08658     4.21838     5.04882     0.78053
                                                                 0.000       0.000       0.000       0.000
  162  (pi0)                 2        111   103     0   222   223     0.79037    -0.42389     2.16370     2.34610     0.13498
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   104     0     0     0     0.86776    -0.43141     0.76038     1.23967     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   104     0   224   225     0.16066    -0.34633     0.80177     0.89823     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  pi-                   1       -211   105     0     0     0     0.06746    -0.05195     0.92968     0.94394     0.13957
                                                                 0.000       0.000       0.000       0.000
  166  (pi0)                 2        111   105     0   226   227     1.39650     0.09191     2.17172     2.58713     0.13498
                                                                 0.000       0.000       0.000       0.000
  167  pi+                   1        211   106     0     0     0     1.43997    -1.30924     2.92722     3.51791     0.13957
                                                                 0.000       0.000       0.000       0.000
  168  pi-                   1       -211   106     0     0     0     0.06721    -0.05503     0.65663     0.67690     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi-                   1       -211   107     0     0     0    -1.98519    -1.92609     3.77838     4.68470     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  pi+                   1        211   107     0     0     0    -1.80043    -1.11668     3.96034     4.49358     0.13957
                                                                 0.000       0.000       0.000       0.000
  171  (D0)                  2        421   109     0   228   229    -1.30075    -1.87571     4.73983     5.58145     1.86450
                                                                 0.000       0.000       0.000       0.000
  172  (pi0)                 2        111   109     0   230   231    -0.04589    -0.11323     0.32050     0.36861     0.13498
                                                                 0.000       0.000       0.000       0.000
  173  (a_1(1260)0)          2      20113   111     0   232   233    -4.72689     1.22147     6.90302     8.51059     0.97114
                                                                -6.853       1.960       9.315      11.797
  174  (K*(892)0)            2        313   111     0   234   235    -5.88956     1.68732     8.08564    10.18322     0.88682
                                                                -6.853       1.960       9.315      11.797
  175  (K_1(1270)-)          2     -10323   111     0   236   237    -6.86871     1.89070     9.20728    11.71267     1.28788
                                                                -6.853       1.960       9.315      11.797
  176  (D*(2010)+)           2        413   111     0   238   239   -11.13434     3.38720    14.70391    18.85979     2.01000
                                                                -6.853       1.960       9.315      11.797
  177  pi+                   1        211   114     0     0     0    -0.73421     0.21484     0.95664     1.23283     0.13957
                                                                 0.000       0.000       0.000       0.000
  178  pi-                   1       -211   114     0     0     0    -0.55681     0.05618     0.59648     0.82974     0.13957
                                                                 0.000       0.000       0.000       0.000
  179  (pi0)                 2        111   114     0   240   241    -2.07179     0.53083     2.45616     3.25960     0.13498
                                                                 0.000       0.000       0.000       0.000
  180  (KS0)                 2        310   116     0   242   243    -2.67892    -1.32191     6.02564     6.74389     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  (K*(892)-)            2       -323   117     0   244   245    -3.94422    -0.79570     1.44406     4.36967     0.90481
                                                                 0.000       0.000       0.000       0.000
  182  (pi0)                 2        111   117     0   246   247    -1.31599    -0.68684     0.60685     1.60936     0.13498
                                                                 0.000       0.000       0.000       0.000
  183  (rho(770)0)           2        113   118     0   248   249    -6.04114    -1.63401     2.30776     6.71175     0.74593
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   118     0     0     0    -2.75078    -0.68797     0.99724     3.00900     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (D~0)                 2       -421   120     0   250   251   -45.94229   -14.06191    18.42813    51.49275     1.86450
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   120     0   252   253    -3.82346    -1.13777     1.49524     4.26232     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  (D*(2010)-)           2       -413   121     0   254   255     7.95242     2.20047    -7.27680    11.18369     2.01000
                                                                 0.750       0.180      -0.725       1.075
  188  (D*(2010)+)           2        413   121     0   256   257     8.04647     1.97094    -8.85103    12.28865     2.01000
                                                                 0.750       0.180      -0.725       1.075
  189  (phi(1020))           2        333   121     0   258   259     5.22910     0.93415    -4.39806     6.97163     1.02203
                                                                 0.750       0.180      -0.725       1.075
  190  gamma                 1         22   124     0     0     0     1.23515     0.14455    -0.81730     1.48811     0.00000
                                                                 0.000       0.000      -0.000       0.000
  191  gamma                 1         22   124     0     0     0     0.60378    -0.02288    -0.38162     0.71464     0.00000
                                                                 0.000       0.000      -0.000       0.000
  192  pi-                   1       -211   127     0     0     0     1.07732     0.28636    -1.91243     2.21799     0.13957
                                                                79.652      14.312    -124.614     150.998
  193  pi+                   1        211   127     0     0     0     0.39720    -0.02142    -0.39444     0.57731     0.13957
                                                                79.652      14.312    -124.614     150.998
  194  pi+                   1        211   129     0     0     0     1.61308     0.05782    -1.01377     1.91118     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  pi-                   1       -211   129     0     0     0     1.32335     0.59564    -1.72837     2.26115     0.13957
                                                                 0.000       0.000       0.000       0.000
  196  pi+                   1        211   130     0     0     0     0.22491    -2.82087    -3.40015     4.42588     0.13957
                                                                 0.000       0.000       0.000       0.000
  197  pi-                   1       -211   130     0     0     0     0.17808    -0.82789    -0.85139     1.20891     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   130     0   260   261    -0.16101    -0.99430    -1.25265     1.61304     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   135     0     0     0    -0.02323    -0.05131    -0.05825     0.08102     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  200  gamma                 1         22   135     0     0     0    -0.07593    -0.32004     0.01080     0.32911     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  201  K-                    1       -321   136     0     0     0     1.64981    -0.57500    -2.17969     2.83675     0.49360
                                                                 0.000       0.000       0.000       0.000
  202  pi+                   1        211   136     0     0     0     0.00600    -0.14394    -0.21922     0.29714     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  (K0)                  2        311   138     0   262   262     0.67306    -0.41375    -1.01856     1.38179     0.49767
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   138     0     0     0     0.08240     0.01564     0.06804     0.17648     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  pi+                   1        211   140     0     0     0     1.26769     0.24160    -1.11587     1.71174     0.13957
                                                                 0.000       0.000       0.000       0.000
  206  pi-                   1       -211   140     0     0     0     0.42046    -0.36641    -0.79033     0.97732     0.13957
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   141     0     0     0     0.45100    -0.02099    -0.42750     0.62177     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  208  gamma                 1         22   141     0     0     0     0.05604    -0.04649    -0.11389     0.13518     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  209  gamma                 1         22   144     0     0     0     0.10162    -0.06318    -0.11347     0.16491     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   144     0     0     0     0.62773    -0.79814    -0.73417     1.25303     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  211  pi+                   1        211   146     0     0     0     0.42040    -0.22387     0.05593     0.49946     0.13957
                                                                 0.000       0.000       0.000       0.000
  212  (pi0)                 2        111   146     0   263   264    -0.02807     0.16911     0.43141     0.48345     0.13498
                                                                 0.000       0.000       0.000       0.000
  213  KL0                   1        130   147     0     0     0    -0.26206     0.13552     1.34561     1.46472     0.49767
                                                                 0.000       0.000       0.000       0.000
  214  pi+                   1        211   153     0     0     0    -0.22848     0.37860     1.05278     1.15038     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  pi-                   1       -211   153     0     0     0    -0.27779     0.92548     2.14821     2.35965     0.13957
                                                                 0.000       0.000       0.000       0.000
  216  (pi0)                 2        111   153     0   265   266    -0.10519     0.15624     0.15229     0.27729     0.13498
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   160     0     0     0     1.17272     0.17336     1.22235     1.70279     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   160     0     0     0     0.47481     0.00723     0.57727     0.74749     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  pi+                   1        211   161     0     0     0     1.02081    -0.65991     1.53529     1.96319     0.13957
                                                                 0.000       0.000       0.000       0.000
  220  pi-                   1       -211   161     0     0     0     0.42076    -0.06228     0.99578     1.09177     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  (pi0)                 2        111   161     0   267   268     0.98864    -0.36439     1.68732     1.99385     0.13498
                                                                 0.000       0.000       0.000       0.000
  222  gamma                 1         22   162     0     0     0     0.54396    -0.22041     1.43709     1.55232     0.00000
                                                                 0.000      -0.000       0.001       0.001
  223  gamma                 1         22   162     0     0     0     0.24641    -0.20348     0.72661     0.79378     0.00000
                                                                 0.000      -0.000       0.001       0.001
  224  gamma                 1         22   164     0     0     0     0.02013    -0.16077     0.43099     0.46044     0.00000
                                                                 0.000      -0.000       0.000       0.000
  225  gamma                 1         22   164     0     0     0     0.14052    -0.18556     0.37078     0.43779     0.00000
                                                                 0.000      -0.000       0.000       0.000
  226  gamma                 1         22   166     0     0     0     0.56036    -0.02935     0.86681     1.03258     0.00000
                                                                 0.001       0.000       0.001       0.001
  227  gamma                 1         22   166     0     0     0     0.83614     0.12126     1.30491     1.55455     0.00000
                                                                 0.001       0.000       0.001       0.001
  228  K-                    1       -321   171     0     0     0    -0.09258    -0.86117     1.77642     2.03703     0.49360
                                                                -0.194      -0.280       0.708       0.834
  229  (rho(770)+)           2        213   171     0   269   270    -1.20817    -1.01454     2.96342     3.54443     1.13673
                                                                -0.194      -0.280       0.708       0.834
  230  gamma                 1         22   172     0     0     0     0.02916    -0.05199     0.03986     0.07171     0.00000
                                                                -0.000      -0.000       0.000       0.000
  231  gamma                 1         22   172     0     0     0    -0.07506    -0.06124     0.28065     0.29690     0.00000
                                                                -0.000      -0.000       0.000       0.000
  232  (rho(770)+)           2        213   173     0   271   272    -3.82659     0.95736     5.34602     6.68741     0.76299
                                                                -6.853       1.960       9.315      11.797
  233  pi-                   1       -211   173     0     0     0    -0.90029     0.26410     1.55699     1.82318     0.13957
                                                                -6.853       1.960       9.315      11.797
  234  (K0)                  2        311   174     0   273   273    -3.15217     0.73714     4.63270     5.67355     0.49767
                                                                -6.853       1.960       9.315      11.797
  235  (pi0)                 2        111   174     0   274   275    -2.73739     0.95018     3.45295     4.50968     0.13498
                                                                -6.853       1.960       9.315      11.797
  236  K-                    1       -321   175     0     0     0    -3.47376     0.86586     4.46700     5.74582     0.49360
                                                                -6.853       1.960       9.315      11.797
  237  (rho(770)0)           2        113   175     0   276   277    -3.39495     1.02484     4.74028     5.96685     0.74633
                                                                -6.853       1.960       9.315      11.797
  238  (D+)                  2        411   176     0   278   279   -10.42622     3.13456    13.76791    17.65167     1.86930
                                                                -6.853       1.960       9.315      11.797
  239  (pi0)                 2        111   176     0   280   281    -0.70812     0.25264     0.93600     1.20813     0.13498
                                                                -6.853       1.960       9.315      11.797
  240  gamma                 1         22   179     0     0     0    -1.21745     0.38031     1.45965     1.93840     0.00000
                                                                -0.000       0.000       0.000       0.000
  241  gamma                 1         22   179     0     0     0    -0.85434     0.15052     0.99651     1.32121     0.00000
                                                                -0.000       0.000       0.000       0.000
  242  pi+                   1        211   180     0     0     0    -1.91464    -0.88452     4.60056     5.06289     0.13957
                                                              -124.205     -61.289     279.373     312.674
  243  pi-                   1       -211   180     0     0     0    -0.76428    -0.43739     1.42508     1.68100     0.13957
                                                              -124.205     -61.289     279.373     312.674
  244  (K~0)                 2       -311   181     0   282   282    -3.22632    -0.88558     1.10338     3.55788     0.49767
                                                                 0.000       0.000       0.000       0.000
  245  pi-                   1       -211   181     0     0     0    -0.71790     0.08987     0.34068     0.81179     0.13957
                                                                 0.000       0.000       0.000       0.000
  246  gamma                 1         22   182     0     0     0    -0.43358    -0.20023     0.13253     0.49563     0.00000
                                                                -0.000      -0.000       0.000       0.000
  247  gamma                 1         22   182     0     0     0    -0.88241    -0.48661     0.47431     1.11373     0.00000
                                                                -0.000      -0.000       0.000       0.000
  248  pi+                   1        211   183     0     0     0    -5.30842    -1.57973     1.88198     5.85117     0.13957
                                                                 0.000       0.000       0.000       0.000
  249  pi-                   1       -211   183     0     0     0    -0.73272    -0.05429     0.42577     0.86058     0.13957
                                                                 0.000       0.000       0.000       0.000
  250  (K*(892)+)            2        323   185     0   283   284   -12.35648    -3.87734     4.92197    13.88291     0.89060
                                                                -2.270      -0.695       0.911       2.544
  251  (rho(770)-)           2       -213   185     0   285   286   -33.58581   -10.18457    13.50617    37.60984     0.59289
                                                                -2.270      -0.695       0.911       2.544
  252  gamma                 1         22   186     0     0     0    -2.14085    -0.64528     0.90904     2.41371     0.00000
                                                                -0.000      -0.000       0.000       0.000
  253  gamma                 1         22   186     0     0     0    -1.68261    -0.49249     0.58620     1.84861     0.00000
                                                                -0.000      -0.000       0.000       0.000
  254  (D-)                  2       -411   187     0   287   289     7.25659     1.99785    -6.62983    10.20286     1.86930
                                                                 0.750       0.180      -0.725       1.075
  255  (pi0)                 2        111   187     0   290   291     0.69583     0.20262    -0.64697     0.98083     0.13498
                                                                 0.750       0.180      -0.725       1.075
  256  (D0)                  2        421   188     0   292   294     7.33484     1.81858    -8.06209    11.20628     1.86450
                                                                 0.750       0.180      -0.725       1.075
  257  pi+                   1        211   188     0     0     0     0.71162     0.15236    -0.78894     1.08237     0.13957
                                                                 0.750       0.180      -0.725       1.075
  258  K+                    1        321   189     0     0     0     2.93125     0.48922    -2.30529     3.79336     0.49360
                                                                 0.750       0.180      -0.725       1.075
  259  K-                    1       -321   189     0     0     0     2.29785     0.44493    -2.09277     3.17827     0.49360
                                                                 0.750       0.180      -0.725       1.075
  260  gamma                 1         22   198     0     0     0    -0.16793    -0.65668    -0.86506     1.09898     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  261  gamma                 1         22   198     0     0     0     0.00692    -0.33762    -0.38759     0.51406     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  262  (KS0)                 2        310   203     0   295   296     0.67306    -0.41375    -1.01856     1.38179     0.49767
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   212     0     0     0    -0.00340     0.18138     0.31208     0.36098     0.00000
                                                                -0.000       0.000       0.000       0.000
  264  gamma                 1         22   212     0     0     0    -0.02466    -0.01227     0.11933     0.12247     0.00000
                                                                -0.000       0.000       0.000       0.000
  265  gamma                 1         22   216     0     0     0    -0.02186     0.13979     0.06573     0.15601     0.00000
                                                                -0.000       0.000       0.000       0.000
  266  gamma                 1         22   216     0     0     0    -0.08333     0.01645     0.08656     0.12127     0.00000
                                                                -0.000       0.000       0.000       0.000
  267  gamma                 1         22   221     0     0     0     0.08893    -0.03204     0.08896     0.12980     0.00000
                                                                 0.000      -0.000       0.000       0.000
  268  gamma                 1         22   221     0     0     0     0.89972    -0.33235     1.59836     1.86405     0.00000
                                                                 0.000      -0.000       0.000       0.000
  269  pi+                   1        211   229     0     0     0    -1.34708    -0.81811     2.81993     3.23348     0.13957
                                                                -0.194      -0.280       0.708       0.834
  270  (pi0)                 2        111   229     0   297   298     0.13890    -0.19643     0.14349     0.31095     0.13498
                                                                -0.194      -0.280       0.708       0.834
  271  pi+                   1        211   232     0     0     0    -1.99089     0.81987     2.59925     3.37807     0.13957
                                                                -6.853       1.960       9.315      11.797
  272  (pi0)                 2        111   232     0   299   300    -1.83571     0.13749     2.74678     3.30934     0.13498
                                                                -6.853       1.960       9.315      11.797
  273  (KS0)                 2        310   234     0   301   302    -3.15217     0.73714     4.63270     5.67355     0.49767
                                                                -6.853       1.960       9.315      11.797
  274  gamma                 1         22   235     0     0     0    -2.29339     0.84761     2.91992     3.80841     0.00000
                                                                -6.854       1.961       9.316      11.799
  275  gamma                 1         22   235     0     0     0    -0.44400     0.10257     0.53302     0.70126     0.00000
                                                                -6.854       1.961       9.316      11.799
  276  pi+                   1        211   237     0     0     0    -2.92652     1.02040     4.34108     5.33575     0.13957
                                                                -6.853       1.960       9.315      11.797
  277  pi-                   1       -211   237     0     0     0    -0.46843     0.00444     0.39921     0.63110     0.13957
                                                                -6.853       1.960       9.315      11.797
  278  (K~0)                 2       -311   238     0   303   303    -7.16857     2.16822    10.22371    12.68311     0.49767
                                                                -7.691       2.212      10.422      13.216
  279  (rho(770)+)           2        213   238     0   304   305    -3.25766     0.96634     3.54420     4.96855     0.76090
                                                                -7.691       2.212      10.422      13.216
  280  gamma                 1         22   239     0     0     0    -0.40314     0.19862     0.48713     0.66278     0.00000
                                                                -6.853       1.960       9.315      11.798
  281  gamma                 1         22   239     0     0     0    -0.30497     0.05403     0.44887     0.54535     0.00000
                                                                -6.853       1.960       9.315      11.798
  282  (KS0)                 2        310   244     0   306   307    -3.22632    -0.88558     1.10338     3.55788     0.49767
                                                                 0.000       0.000       0.000       0.000
  283  (K0)                  2        311   250     0   308   308    -5.18400    -1.52489     1.86991     5.73963     0.49767
                                                                -2.270      -0.695       0.911       2.544
  284  pi+                   1        211   250     0     0     0    -7.17248    -2.35245     3.05206     8.14329     0.13957
                                                                -2.270      -0.695       0.911       2.544
  285  pi-                   1       -211   251     0     0     0   -27.45505    -8.38536    11.23371    30.82709     0.13957
                                                                -2.270      -0.695       0.911       2.544
  286  (pi0)                 2        111   251     0   309   310    -6.13076    -1.79921     2.27246     6.78275     0.13498
                                                                -2.270      -0.695       0.911       2.544
  287  mu-                   1         13   254     0     0     0     3.91402     0.47614    -3.27701     5.12798     0.10566
                                                                 0.924       0.228      -0.884       1.320
  288  nu_mu~                1        -14   254     0     0     0     0.40785     0.18428    -0.53832     0.70006     0.00000
                                                                 0.924       0.228      -0.884       1.320
  289  (K*(892)0)            2        313   254     0   311   312     2.93472     1.33742    -2.81450     4.37482     0.90350
                                                                 0.924       0.228      -0.884       1.320
  290  gamma                 1         22   255     0     0     0     0.64214     0.15021    -0.60453     0.89463     0.00000
                                                                 0.750       0.180      -0.725       1.075
  291  gamma                 1         22   255     0     0     0     0.05369     0.05241    -0.04244     0.08620     0.00000
                                                                 0.750       0.180      -0.725       1.075
  292  pi+                   1        211   256     0     0     0     3.62596     1.35124    -4.50224     5.93827     0.13957
                                                                 1.823       0.446      -1.904       2.715
  293  pi-                   1       -211   256     0     0     0     1.03760    -0.31799    -0.93923     1.44200     0.13957
                                                                 1.823       0.446      -1.904       2.715
  294  (pi0)                 2        111   256     0   313   314     2.67129     0.78532    -2.62062     3.82601     0.13498
                                                                 1.823       0.446      -1.904       2.715
  295  (pi0)                 2        111   262     0   315   316     0.46417    -0.11744    -0.34616     0.60605     0.13498
                                                                34.593     -21.265     -52.351      71.019
  296  (pi0)                 2        111   262     0   317   318     0.20889    -0.29631    -0.67240     0.77574     0.13498
                                                                34.593     -21.265     -52.351      71.019
  297  gamma                 1         22   270     0     0     0     0.05602    -0.06854     0.13091     0.15803     0.00000
                                                                -0.194      -0.280       0.708       0.834
  298  gamma                 1         22   270     0     0     0     0.08288    -0.12789     0.01258     0.15292     0.00000
                                                                -0.194      -0.280       0.708       0.834
  299  gamma                 1         22   272     0     0     0    -0.38767     0.06634     0.66184     0.76989     0.00000
                                                                -6.854       1.960       9.316      11.798
  300  gamma                 1         22   272     0     0     0    -1.44803     0.07116     2.08493     2.53945     0.00000
                                                                -6.854       1.960       9.316      11.798
  301  pi-                   1       -211   273     0     0     0    -1.08572     0.39774     1.42763     1.84245     0.13957
                                                              -222.546      52.401     326.316     400.020
  302  pi+                   1        211   273     0     0     0    -2.06645     0.33940     3.20507     3.83110     0.13957
                                                              -222.546      52.401     326.316     400.020
  303  KL0                   1        130   278     0     0     0    -7.16857     2.16822    10.22371    12.68311     0.49767
                                                                -7.691       2.212      10.422      13.216
  304  pi+                   1        211   279     0     0     0    -2.38763     0.76082     2.13909     3.29769     0.13957
                                                                -7.691       2.212      10.422      13.216
  305  (pi0)                 2        111   279     0   319   320    -0.87003     0.20552     1.40512     1.67086     0.13498
                                                                -7.691       2.212      10.422      13.216
  306  pi-                   1       -211   282     0     0     0    -2.49787    -0.52935     0.89305     2.70861     0.13957
                                                                -1.500      -0.412       0.513       1.654
  307  pi+                   1        211   282     0     0     0    -0.72846    -0.35623     0.21033     0.84927     0.13957
                                                                -1.500      -0.412       0.513       1.654
  308  (KS0)                 2        310   283     0   321   322    -5.18400    -1.52489     1.86991     5.73963     0.49767
                                                                -2.270      -0.695       0.911       2.544
  309  gamma                 1         22   286     0     0     0    -4.14806    -1.26717     1.58594     4.61815     0.00000
                                                                -2.272      -0.695       0.911       2.546
  310  gamma                 1         22   286     0     0     0    -1.98270    -0.53204     0.68652     2.16460     0.00000
                                                                -2.272      -0.695       0.911       2.546
  311  (K0)                  2        311   289     0   323   323     2.32871     1.07807    -1.86501     3.21109     0.49767
                                                                 0.924       0.228      -0.884       1.320
  312  (pi0)                 2        111   289     0   324   325     0.60601     0.25935    -0.94950     1.16373     0.13498
                                                                 0.924       0.228      -0.884       1.320
  313  gamma                 1         22   294     0     0     0     1.54308     0.51319    -1.57593     2.26451     0.00000
                                                                 1.823       0.446      -1.904       2.715
  314  gamma                 1         22   294     0     0     0     1.12820     0.27213    -1.04469     1.56150     0.00000
                                                                 1.823       0.446      -1.904       2.715
  315  gamma                 1         22   295     0     0     0     0.18100     0.00960    -0.08397     0.19976     0.00000
                                                                34.593     -21.265     -52.351      71.019
  316  gamma                 1         22   295     0     0     0     0.28317    -0.12704    -0.26219     0.40629     0.00000
                                                                34.593     -21.265     -52.351      71.019
  317  gamma                 1         22   296     0     0     0     0.04085    -0.17376    -0.32762     0.37309     0.00000
                                                                34.593     -21.266     -52.351      71.020
  318  gamma                 1         22   296     0     0     0     0.16804    -0.12255    -0.34478     0.40265     0.00000
                                                                34.593     -21.266     -52.351      71.020
  319  gamma                 1         22   305     0     0     0    -0.86178     0.21027     1.40468     1.66133     0.00000
                                                                -7.691       2.212      10.422      13.216
  320  gamma                 1         22   305     0     0     0    -0.00825    -0.00475     0.00044     0.00953     0.00000
                                                                -7.691       2.212      10.422      13.216
  321  (pi0)                 2        111   308     0   326   327    -3.82716    -1.30160     1.37849     4.27315     0.13498
                                                              -119.658     -35.225      43.253     132.514
  322  (pi0)                 2        111   308     0   328   329    -1.35683    -0.22329     0.49142     1.46648     0.13498
                                                              -119.658     -35.225      43.253     132.514
  323  (KS0)                 2        310   311     0   330   331     2.32871     1.07807    -1.86501     3.21109     0.49767
                                                                 0.924       0.228      -0.884       1.320
  324  gamma                 1         22   312     0     0     0     0.15041     0.02219    -0.29385     0.33085     0.00000
                                                                 0.924       0.228      -0.884       1.320
  325  gamma                 1         22   312     0     0     0     0.45560     0.23716    -0.65565     0.83288     0.00000
                                                                 0.924       0.228      -0.884       1.320
  326  gamma                 1         22   321     0     0     0    -2.30774    -0.81000     0.89883     2.60569     0.00000
                                                              -119.658     -35.225      43.253     132.514
  327  gamma                 1         22   321     0     0     0    -1.51943    -0.49160     0.47966     1.66745     0.00000
                                                              -119.658     -35.225      43.253     132.514
  328  gamma                 1         22   322     0     0     0    -0.54874    -0.03312     0.23240     0.59685     0.00000
                                                              -119.658     -35.225      43.253     132.514
  329  gamma                 1         22   322     0     0     0    -0.80809    -0.19017     0.25902     0.86963     0.00000
                                                              -119.658     -35.225      43.253     132.514
  330  pi-                   1       -211   323     0     0     0     1.87355     1.00950    -1.50671     2.61131     0.13957
                                                               464.512     214.845    -372.160     640.566
  331  pi+                   1        211   323     0     0     0     0.45516     0.06857    -0.35829     0.59977     0.13957
                                                               464.512     214.845    -372.160     640.566
 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   251.00515   251.00515     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.29808   250.29808     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    -0.00164     0.00164     0.00000
    7  mu-                   1         13     3     4     0     0    35.85947    -0.00491     1.15813    35.87832     0.10566
    8  mu+                   1        -13     3     4     0     0   -56.71172   -11.72499   -13.67412    59.50367     0.10566
    9  H_10                  1         25     3     4     0     0    20.85225    11.72990    13.22306   405.92149   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.293442D-21  0.132514D-20  0.251005D+03  0.251005D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.321538D-08 -0.145150D-07 -0.250298D+03  0.250298D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.358595D+02 -0.490927D-02  0.115813D+01  0.358782D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.567117D+02 -0.117250D+02 -0.136741D+02  0.595036D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.208523D+02  0.117299D+02  0.132231D+02  0.405921D+03  0.405000D+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    -0.00164     0.00164     0.00000
    3  mu-                   1         13     0     0     0     0    35.85947    -0.00491     1.15813    35.87832     0.10566
    4  mu+                   1        -13     0     0     0     0   -56.71172   -11.72499   -13.67412    59.50367     0.10566
    5  H_10                  1         25     0     0     0     0    20.85225    11.72990    13.22306   405.92149   405.00000



                            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     -0.00164      0.00164      0.00000
    3  mu-                1        13    0           0           0     35.85947     -0.00491      1.15813     35.87832      0.10566
    4  mu+                1       -13    0           0           0    -56.71172    -11.72499    -13.67412     59.50367      0.10566
    5  h0                 1        25    0           0           0     20.85225     11.72990     13.22306    405.92149    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000      0.70543    501.30513    501.30463
 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   251.00515   251.00515     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.29808   250.29808     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    -0.00164     0.00164     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    35.85947    -0.00491     1.15813    35.87832     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -56.71172   -11.72499   -13.67412    59.50367     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    20.85225    11.72990    13.22306   405.92149   405.00000
                                                                 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    -0.00164     0.00164     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    35.85947    -0.00491     1.15813    35.87832     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -56.71172   -11.72499   -13.67412    59.50367     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21    20.85225    11.72990    13.22306   405.92149   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -20.85225   -11.72990   -12.51599    95.38200    91.48043
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    35.85921    -0.00491     1.15812    35.87806     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -56.71146   -11.72499   -13.67411    59.50393     0.26675
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -56.65835   -11.71185   -13.66851    59.44893     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.05311    -0.01314    -0.00560     0.05500     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   110.29803   -41.46266  -163.01164   201.19801     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   -89.44578    53.19256   176.23469   204.72348     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24    20.85225    11.72990    13.22306   405.92149   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   108.60690   -40.62052  -160.04771   201.99382    41.72226
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28   -87.75465    52.35042   173.27077   203.92767    33.50063
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30   111.61363   -36.72592  -150.67894   191.41165    11.30851
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    47    47    -3.00673    -3.89459    -9.36877    10.58216     0.00000
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    31    32   -32.07912    12.63116    37.50979    51.37739     6.63587
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    33    34   -55.67552    39.71926   135.76098   152.55029    12.77359
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    35    36   109.78102   -35.88821  -145.80081   186.13374     6.93227
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    48    48     1.83261    -0.83771    -4.87813     5.27791     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b~)                  2         -5    27     0    41    41   -28.74961    10.29122    31.62465    44.22226     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    42    42    -3.32951     2.33994     5.88514     7.15513     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38   -53.96804    39.29137   133.66975   149.81682    11.00538
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    43    43    -1.70749     0.42789     2.09123     2.73347     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b)                   2          5    29     0    50    50    92.41460   -31.11684  -120.76699   155.29463     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    49    49    17.36642    -4.77137   -25.03382    30.83911     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    46    46   -31.57304    21.11823    66.28477    76.39704     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    39    40   -22.39500    18.17313    67.38498    73.41978     4.23449
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    38     0    44    44    -8.43739     7.27603    31.30864    33.23193     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    38     0    45    45   -13.95760    10.89710    36.07634    40.18786     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (b~)                  2         -5    31     0    51    51   -28.74961    10.29122    31.62465    44.22226     4.80000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    32     0    51    51    -3.32951     2.33994     5.88514     7.15513     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    34     0    51    51    -1.70749     0.42789     2.09123     2.73347     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    51    51    -8.43739     7.27603    31.30864    33.23193     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    40     0    51    51   -13.95760    10.89710    36.07634    40.18786     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    51    51   -31.57304    21.11823    66.28477    76.39704     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    26     0    51    51    -3.00673    -3.89459    -9.36877    10.58216     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    51    51     1.83261    -0.83771    -4.87813     5.27791     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    36     0    51    51    17.36642    -4.77137   -25.03382    30.83911     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (b)                   2          5    35     0    51    51    92.41460   -31.11684  -120.76699   155.29463     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (gen. code)           2         92    41    50    52    72    20.85225    11.72990    13.22306   405.92149   405.00000
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    51     0    73    74   -26.85338    10.24877    30.87164    42.51532     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (b_1(1235)+)          2      10213    51     0    75    76    -3.90034     1.38964     5.38639     6.91251     1.27507
                                                                 0.000       0.000       0.000       0.000
   54  pi-                   1       -211    51     0     0     0    -0.48916     0.42409     1.70029     1.82472     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)+)          2      20213    51     0    77    78    -1.47278     0.62035     4.49943     4.92525     1.20802
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    51     0    79    80    -3.07087     1.90370     5.62342     6.72742     0.76224
                                                                 0.000       0.000       0.000       0.000
   57  (f_1(1285))           2      20223    51     0    81    82    -7.94694     7.02884    26.55455    28.62392     1.27520
                                                                 0.000       0.000       0.000       0.000
   58  (rho(770)-)           2       -213    51     0    83    84    -3.76194     3.02413    10.46123    11.54593     0.75733
                                                                 0.000       0.000       0.000       0.000
   59  (b_1(1235)+)          2      10213    51     0    85    86   -18.91025    13.20656    42.34629    48.23661     1.24572
                                                                 0.000       0.000       0.000       0.000
   60  pi-                   1       -211    51     0     0     0   -15.52831    10.93020    32.71028    37.82300     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  (K~0)                 2       -311    51     0    87    87    -3.88665     2.14975     8.50018     9.60356     0.49767
                                                                 0.000       0.000       0.000       0.000
   62  (K_1(1400)0)          2      20313    51     0    88    89    -1.39149     0.27649     3.13356     3.70875     1.38671
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    51     0     0     0    -0.32366     0.63903    -0.06313     0.73251     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  (a_2(1320)-)          2       -215    51     0    90    91    -0.41230     0.45728     0.63500     1.62257     1.36030
                                                                 0.000       0.000       0.000       0.000
   65  pi+                   1        211    51     0     0     0    -1.13924    -1.83190    -3.89288     4.45283     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (b_1(1235)-)          2     -10213    51     0    92    93    -1.06858    -1.24407    -4.42739     4.89701     1.29977
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)~0)           2       -313    51     0    94    95     1.91838    -1.07541    -3.63628     4.34179     0.88993
                                                                 0.000       0.000       0.000       0.000
   68  (K*_2(1430)0)         2        315    51     0    96    97     2.20933    -1.27499    -4.64613     5.51001     1.50564
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    51     0    98    99     6.76132    -1.49343    -9.44625    11.74673     0.89900
                                                                 0.000       0.000       0.000       0.000
   70  (K0)                  2        311    51     0   100   100     2.54477    -1.18752    -2.66265     3.90172     0.49767
                                                                 0.000       0.000       0.000       0.000
   71  (h_1(1170))           2      10223    51     0   101   102     7.53884    -2.68545   -11.29146    13.89413     1.22634
                                                                 0.000       0.000       0.000       0.000
   72  (B_1(L)~0)            2     -10513    51     0   103   104    90.03551   -29.77616  -119.13304   152.37519     5.70148
                                                                 0.000       0.000       0.000       0.000
   73  (B0)                  2        511    52     0   105   108   -26.76919    10.22871    30.82188    42.41550     5.27920
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    52     0     0     0    -0.08418     0.02005     0.04976     0.09983     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    53     0   109   110    -1.46303     0.64632     2.15201     2.79260     0.78054
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    53     0     0     0    -2.43731     0.74332     3.23438     4.11991     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (rho(770)+)           2        213    55     0   111   112    -0.69653     0.65115     2.44745     2.72699     0.73301
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    55     0   113   114    -0.77626    -0.03080     2.05198     2.19826     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    56     0     0     0    -1.78767     1.49107     3.37886     4.10551     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  pi-                   1       -211    56     0     0     0    -1.28321     0.41263     2.24455     2.62190     0.13957
                                                                 0.000       0.000       0.000       0.000
   81  (a_0(1450)+)          2      10211    57     0   115   116    -5.37745     4.78103    17.78999    19.21690     1.01510
                                                                 0.000       0.000       0.000       0.000
   82  pi-                   1       -211    57     0     0     0    -2.56950     2.24781     8.76457     9.40702     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    58     0     0     0    -2.42383     1.54480     6.51126     7.11881     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (pi0)                 2        111    58     0   117   118    -1.33811     1.47932     3.94997     4.42712     0.13498
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    59     0   119   121   -15.01316    10.87254    34.25833    38.95925     0.76328
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0    -3.89709     2.33402     8.08795     9.27736     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (KS0)                 2        310    61     0   122   123    -3.88665     2.14975     8.50018     9.60356     0.49767
                                                                 0.000       0.000       0.000       0.000
   88  (K*(892)+)            2        323    62     0   124   125    -0.65731    -0.13781     2.02912     2.31235     0.88239
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    62     0     0     0    -0.73418     0.41430     1.10444     1.39640     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    64     0   126   127    -0.65620     0.57330     0.46010     1.27183     0.80411
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     0.24389    -0.11602     0.17491     0.35074     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (omega(782))          2        223    66     0   128   129    -0.61765    -0.50311    -3.21433     3.39923     0.76696
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    66     0     0     0    -0.45094    -0.74097    -1.21306     1.49779     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  K-                    1       -321    67     0     0     0     1.56944    -0.78835    -2.37527     2.99503     0.49360
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    67     0     0     0     0.34894    -0.28705    -1.26100     1.34676     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K*(892)+)            2        323    68     0   130   131     1.86078    -1.39150    -3.61492     4.40640     0.97468
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    68     0     0     0     0.34856     0.11652    -1.03121     1.10361     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  K-                    1       -321    69     0     0     0     6.50788    -1.41057    -9.11649    11.30028     0.49360
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    69     0     0     0     0.25344    -0.08286    -0.32975     0.44645     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  KL0                   1        130    70     0     0     0     2.54477    -1.18752    -2.66265     3.90172     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (rho(770)-)           2       -213    71     0   132   133     5.52409    -2.08958    -9.08997    10.84777     0.40562
                                                                 0.000       0.000       0.000       0.000
  102  pi+                   1        211    71     0     0     0     2.01475    -0.59586    -2.20149     3.04636     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (B*-)                 2       -523    72     0   134   135    79.84205   -26.55453  -105.50998   135.05778     5.32480
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    72     0     0     0    10.19346    -3.22163   -13.62306    17.31741     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  (D*_2(2460)-)         2       -415    73     0   136   138   -19.09338     6.17144    20.99013    29.14344     2.47196
                                                                -0.545       0.208       0.628       0.864
  106  (a_0(1450)+)          2      10211    73     0   139   140    -4.21130     2.53680     5.90389     7.74148     0.95096
                                                                -0.545       0.208       0.628       0.864
  107  (pi0)                 2        111    73     0   141   142    -1.18180     0.40988     1.13128     1.69194     0.13498
                                                                -0.545       0.208       0.628       0.864
  108  (rho(770)0)           2        113    73     0   143   144    -2.28272     1.11059     2.79658     3.83863     0.68558
                                                                -0.545       0.208       0.628       0.864
  109  gamma                 1         22    75     0     0     0     0.05565    -0.06048     0.20360     0.21956     0.00000
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    75     0   145   146    -1.51868     0.70681     1.94841     2.57303     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    77     0     0     0    -0.30838     0.52925     0.76049     0.98642     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    77     0   147   148    -0.38815     0.12190     1.68696     1.74057     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    78     0     0     0    -0.43416     0.04038     1.23422     1.30898     0.00000
                                                                -0.000      -0.000       0.000       0.000
  114  gamma                 1         22    78     0     0     0    -0.34209    -0.07118     0.81776     0.88928     0.00000
                                                                -0.000      -0.000       0.000       0.000
  115  (eta)                 2        221    81     0   149   150    -2.41281     1.88720     7.13786     7.78665     0.54745
                                                                 0.000       0.000       0.000       0.000
  116  pi+                   1        211    81     0     0     0    -2.96464     2.89383    10.65213    11.43025     0.13957
                                                                 0.000       0.000       0.000       0.000
  117  gamma                 1         22    84     0     0     0    -0.21666     0.28658     0.62327     0.71940     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22    84     0     0     0    -1.12145     1.19275     3.32670     3.70772     0.00000
                                                                -0.000       0.000       0.000       0.000
  119  pi+                   1        211    85     0     0     0    -0.74366     0.47661     1.64245     1.87011     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    85     0     0     0    -3.75386     2.68137     8.45605     9.63356     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    85     0   151   152   -10.51564     7.71456    24.15983    27.45557     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    87     0     0     0    -0.97079     0.51471     2.47860     2.71483     0.13957
                                                               -90.443      50.025     197.802     223.477
  123  pi+                   1        211    87     0     0     0    -2.91586     1.63505     6.02158     6.88873     0.13957
                                                               -90.443      50.025     197.802     223.477
  124  (K0)                  2        311    88     0   153   153    -0.28650    -0.30339     1.47233     1.60921     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    88     0     0     0    -0.37080     0.16558     0.55678     0.70314     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  pi+                   1        211    90     0     0     0    -0.50798     0.74402     0.29128     0.95704     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211    90     0     0     0    -0.14822    -0.17072     0.16882     0.31479     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    92     0     0     0     0.11643     0.02446    -0.10613     0.15943     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    92     0   154   155    -0.73407    -0.52756    -3.10820     3.23980     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (K0)                  2        311    96     0   156   156     0.99636    -1.15630    -2.47134     2.94702     0.49767
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211    96     0     0     0     0.86442    -0.23520    -1.14358     1.45938     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  pi-                   1       -211   101     0     0     0     2.18754    -0.70282    -3.38878     4.09666     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111   101     0   157   158     3.33655    -1.38676    -5.70119     6.75111     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (B-)                  2       -521   103     0   159   161    78.95735   -26.30096  -104.39170   133.60949     5.27890
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22   103     0     0     0     0.88470    -0.25357    -1.11828     1.44829     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (D~0)                 2       -421   105     0   162   164   -14.62552     4.66272    16.13902    22.35153     1.86450
                                                                -0.545       0.208       0.628       0.864
  137  pi-                   1       -211   105     0     0     0    -1.51122     0.27827     1.42748     2.10200     0.13957
                                                                -0.545       0.208       0.628       0.864
  138  (pi0)                 2        111   105     0   165   166    -2.95664     1.23046     3.42364     4.68991     0.13498
                                                                -0.545       0.208       0.628       0.864
  139  (eta)                 2        221   106     0   167   169    -3.18697     1.99389     4.07077     5.56806     0.54745
                                                                -0.545       0.208       0.628       0.864
  140  pi+                   1        211   106     0     0     0    -1.02432     0.54291     1.83311     2.17342     0.13957
                                                                -0.545       0.208       0.628       0.864
  141  gamma                 1         22   107     0     0     0    -0.21006     0.12893     0.23066     0.33757     0.00000
                                                                -0.545       0.208       0.628       0.864
  142  gamma                 1         22   107     0     0     0    -0.97174     0.28095     0.90061     1.35437     0.00000
                                                                -0.545       0.208       0.628       0.864
  143  pi+                   1        211   108     0     0     0    -1.54488     0.68913     2.25104     2.81925     0.13957
                                                                -0.545       0.208       0.628       0.864
  144  pi-                   1       -211   108     0     0     0    -0.73783     0.42146     0.54554     1.01938     0.13957
                                                                -0.545       0.208       0.628       0.864
  145  gamma                 1         22   110     0     0     0    -1.00335     0.46285     1.38103     1.76867     0.00000
                                                                -0.000       0.000       0.000       0.000
  146  gamma                 1         22   110     0     0     0    -0.51533     0.24396     0.56738     0.80436     0.00000
                                                                -0.000       0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0    -0.26853     0.13395     1.03544     1.07805     0.00000
                                                                -0.000       0.000       0.000       0.000
  148  gamma                 1         22   112     0     0     0    -0.11962    -0.01205     0.65152     0.66252     0.00000
                                                                -0.000       0.000       0.000       0.000
  149  gamma                 1         22   115     0     0     0    -0.93344     0.48874     2.00870     2.26827     0.00000
                                                                 0.000       0.000       0.000       0.000
  150  gamma                 1         22   115     0     0     0    -1.47937     1.39846     5.12916     5.51838     0.00000
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   121     0     0     0    -3.30064     2.36156     7.60164     8.61720     0.00000
                                                                -0.004       0.003       0.009       0.010
  152  gamma                 1         22   121     0     0     0    -7.21500     5.35301    16.55818    18.83837     0.00000
                                                                -0.004       0.003       0.009       0.010
  153  KL0                   1        130   124     0     0     0    -0.28650    -0.30339     1.47233     1.60921     0.49767
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   129     0     0     0    -0.58832    -0.35281    -2.28935     2.38992     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  155  gamma                 1         22   129     0     0     0    -0.14575    -0.17475    -0.81885     0.84988     0.00000
                                                                -0.000      -0.000      -0.001       0.001
  156  (KS0)                 2        310   130     0   170   171     0.99636    -1.15630    -2.47134     2.94702     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   133     0     0     0     3.29821    -1.36871    -5.60326     6.64440     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  158  gamma                 1         22   133     0     0     0     0.03834    -0.01805    -0.09793     0.10671     0.00000
                                                                 0.001      -0.000      -0.001       0.001
  159  (D*(2010)0)           2        423   134     0   172   173    17.65019    -5.58003   -22.13440    28.92446     2.00670
                                                                 3.761      -1.253      -4.973       6.365
  160  (rho(770)-)           2       -213   134     0   174   175    27.46059    -9.61585   -35.86747    46.19115     0.77380
                                                                 3.761      -1.253      -4.973       6.365
  161  (omega(782))          2        223   134     0   176   178    33.84657   -11.10507   -46.38983    58.49388     0.77758
                                                                 3.761      -1.253      -4.973       6.365
  162  e-                    1         11   136     0     0     0    -4.15033     1.47637     4.06391     5.99335     0.00051
                                                                -3.319       1.093       3.689       5.103
  163  nu_e~                 1        -12   136     0     0     0    -0.18604     0.02940     0.01870     0.18928     0.00000
                                                                -3.319       1.093       3.689       5.103
  164  K+                    1        321   136     0     0     0   -10.28915     3.15694    12.05641    16.16891     0.49360
                                                                -3.319       1.093       3.689       5.103
  165  gamma                 1         22   138     0     0     0    -0.07020     0.00823     0.07084     0.10007     0.00000
                                                                -0.545       0.208       0.628       0.864
  166  gamma                 1         22   138     0     0     0    -2.88644     1.22223     3.35280     4.58984     0.00000
                                                                -0.545       0.208       0.628       0.864
  167  (pi0)                 2        111   139     0   179   180    -1.45791     0.73718     1.89133     2.50286     0.13498
                                                                -0.545       0.208       0.628       0.864
  168  (pi0)                 2        111   139     0   181   182    -0.96805     0.67699     1.18029     1.67533     0.13498
                                                                -0.545       0.208       0.628       0.864
  169  (pi0)                 2        111   139     0   183   184    -0.76102     0.57973     0.99915     1.38987     0.13498
                                                                -0.545       0.208       0.628       0.864
  170  pi+                   1        211   156     0     0     0     0.36487    -0.49372    -0.65620     0.90938     0.13957
                                                                 6.873      -7.976     -17.047      20.329
  171  pi-                   1       -211   156     0     0     0     0.63149    -0.66258    -1.81514     2.03765     0.13957
                                                                 6.873      -7.976     -17.047      20.329
  172  (D0)                  2        421   159     0   185   188    16.52520    -5.21943   -20.78324    27.12461     1.86450
                                                                 3.761      -1.253      -4.973       6.365
  173  (pi0)                 2        111   159     0   189   190     1.12499    -0.36060    -1.35116     1.79985     0.13498
                                                                 3.761      -1.253      -4.973       6.365
  174  pi-                   1       -211   160     0     0     0    24.73379    -8.56412   -31.99341    41.33645     0.13957
                                                                 3.761      -1.253      -4.973       6.365
  175  (pi0)                 2        111   160     0   191   192     2.72681    -1.05173    -3.87406     4.85471     0.13498
                                                                 3.761      -1.253      -4.973       6.365
  176  pi+                   1        211   161     0     0     0    13.93092    -4.42468   -19.00129    23.97325     0.13957
                                                                 3.761      -1.253      -4.973       6.365
  177  pi-                   1       -211   161     0     0     0     9.34087    -3.01502   -13.11950    16.38545     0.13957
                                                                 3.761      -1.253      -4.973       6.365
  178  (pi0)                 2        111   161     0   193   194    10.57478    -3.66538   -14.26904    18.13518     0.13498
                                                                 3.761      -1.253      -4.973       6.365
  179  gamma                 1         22   167     0     0     0    -0.00130     0.01140     0.01811     0.02144     0.00000
                                                                -0.545       0.208       0.628       0.864
  180  gamma                 1         22   167     0     0     0    -1.45661     0.72578     1.87323     2.48142     0.00000
                                                                -0.545       0.208       0.628       0.864
  181  gamma                 1         22   168     0     0     0    -0.88789     0.59285     1.10699     1.53793     0.00000
                                                                -0.545       0.208       0.628       0.864
  182  gamma                 1         22   168     0     0     0    -0.08016     0.08414     0.07330     0.13740     0.00000
                                                                -0.545       0.208       0.628       0.864
  183  gamma                 1         22   169     0     0     0    -0.07213     0.09533     0.17196     0.20942     0.00000
                                                                -0.545       0.208       0.628       0.864
  184  gamma                 1         22   169     0     0     0    -0.68889     0.48440     0.82719     1.18045     0.00000
                                                                -0.545       0.208       0.628       0.864
  185  K-                    1       -321   172     0     0     0     9.86019    -2.65599   -11.84440    15.64644     0.49360
                                                                 4.466      -1.475      -5.859       7.521
  186  pi+                   1        211   172     0     0     0     2.08823    -1.11213    -2.66549     3.56677     0.13957
                                                                 4.466      -1.475      -5.859       7.521
  187  pi+                   1        211   172     0     0     0     1.23830    -0.38517    -1.91600     2.31781     0.13957
                                                                 4.466      -1.475      -5.859       7.521
  188  pi-                   1       -211   172     0     0     0     3.33848    -1.06614    -4.35736     5.59358     0.13957
                                                                 4.466      -1.475      -5.859       7.521
  189  gamma                 1         22   173     0     0     0     0.56464    -0.11245    -0.62870     0.85249     0.00000
                                                                 3.761      -1.253      -4.973       6.365
  190  gamma                 1         22   173     0     0     0     0.56034    -0.24815    -0.72245     0.94737     0.00000
                                                                 3.761      -1.253      -4.973       6.365
  191  gamma                 1         22   175     0     0     0     0.45012    -0.14641    -0.70030     0.84526     0.00000
                                                                 3.761      -1.253      -4.973       6.365
  192  gamma                 1         22   175     0     0     0     2.27669    -0.90532    -3.17376     4.00945     0.00000
                                                                 3.761      -1.253      -4.973       6.365
  193  gamma                 1         22   178     0     0     0     7.20140    -2.42944    -9.68657    12.31226     0.00000
                                                                 3.763      -1.254      -4.975       6.368
  194  gamma                 1         22   178     0     0     0     3.37339    -1.23594    -4.58248     5.82292     0.00000
                                                                 3.763      -1.254      -4.975       6.368
 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   249.74480   249.74480     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.60618   250.60618     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    -0.00002     0.00002     0.00000
    7  mu-                   1         13     3     4     0     0   -30.07342   -10.66898   -27.65981    42.22931     0.10566
    8  mu+                   1        -13     3     4     0     0    19.55098    37.33113    30.62017    52.09088     0.10566
    9  H_10                  1         25     3     4     0     0    10.52244   -26.66215    -3.82173   406.03103   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.237915D-06  0.193623D-07  0.249745D+03  0.249745D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.131927D-07 -0.106198D-07 -0.250606D+03  0.250606D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.300734D+02 -0.106690D+02 -0.276598D+02  0.422292D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.195510D+02  0.373311D+02  0.306202D+02  0.520908D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.105224D+02 -0.266622D+02 -0.382173D+01  0.406031D+03  0.405000D+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    -0.00002     0.00002     0.00000
    3  mu-                   1         13     0     0     0     0   -30.07342   -10.66898   -27.65981    42.22931     0.10566
    4  mu+                   1        -13     0     0     0     0    19.55098    37.33113    30.62017    52.09088     0.10566
    5  H_10                  1         25     0     0     0     0    10.52244   -26.66215    -3.82173   406.03103   405.00000



                            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     -0.00002      0.00002      0.00000
    3  mu-                1        13    0           0           0    -30.07342    -10.66898    -27.65981     42.22931      0.10566
    4  mu+                1       -13    0           0           0     19.55098     37.33113     30.62017     52.09088      0.10566
    5  h0                 1        25    0           0           0     10.52244    -26.66215     -3.82173    406.03103    405.00000
                   sum charge:  0.00   sum momentum and inv. mass:      0.00000      0.00000     -0.86140    500.35124    500.35050
 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   249.74480   249.74480     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.60618   250.60618     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    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -30.07342   -10.66898   -27.65981    42.22931     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    19.55098    37.33113    30.62017    52.09088     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    10.52244   -26.66215    -3.82173   406.03103   405.00000
                                                                 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    -0.00002     0.00002     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -30.07342   -10.66898   -27.65981    42.22931     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    19.55098    37.33113    30.62017    52.09088     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    10.52244   -26.66215    -3.82173   406.03103   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -10.52244    26.66215     2.96035    94.32019    89.81059
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -30.05921   -10.66378   -27.64667    42.20973     0.22514
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    19.53677    37.32593    30.60703    52.11045     1.94903
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -30.05794   -10.66156   -27.64439    42.20631     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00127    -0.00222    -0.00228     0.00343     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     0.05353     0.47716     0.38789     0.62624     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    19.48323    36.84877    30.21914    51.48422     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24   -54.64491  -200.23599   -52.99446   214.21701     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24    65.16735   173.57384    49.17273   191.81402     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    10.52244   -26.66215    -3.82173   406.03103   405.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28   -52.45947  -192.48566   -50.93047   207.41787    25.01068
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    62.98191   165.82351    47.10874   198.61316    75.91966
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    49    49    -0.78192    -2.62787    -3.64356     4.55989     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32   -51.67755  -189.85780   -47.28692   202.85798    14.09813
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34    16.84381    36.14047   -19.27283    44.70343     6.09160
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    35    36    46.13810   129.68304    66.38157   153.90973    18.31052
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    37    38   -51.39238  -187.87118   -47.89874   200.75982     8.57074
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    57    57    -0.28517    -1.98662     0.61183     2.09817     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    40    16.24817    35.39885   -19.40351    43.74330     4.46075
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    56    56     0.59563     0.74162     0.13068     0.96013     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42     7.38227    31.33544    10.05861    33.85140     2.88677
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    43    44    38.75584    98.34760    56.32296   120.05833     8.21354
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    45    46   -49.90590  -183.71825   -47.37870   196.31832     7.29021
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    48    48    -1.48648    -4.15293    -0.52004     4.44149     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    54    54     3.22248     4.97983    -1.49296     6.11654     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    55    55    13.02570    30.41902   -17.91055    37.62676     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    35     0    52    52     6.26395    21.52940     6.30076    23.29059     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    35     0    53    53     1.11832     9.80604     3.75785    10.56081     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    36     0    50    50    18.60240    56.35663    34.17272    68.48280     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    51    51    20.15343    41.99097    22.15024    51.57553     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (s)                   2          3    37     0    47    47   -20.03789   -63.98044   -14.31263    68.55739     0.50000
                                                                 0.000       0.000       0.000       0.000
   46  (s~)                  2         -3    37     0    58    58   -29.86801  -119.73781   -33.06608   127.76094     0.50000
                                                                 0.000       0.000       0.000       0.000
   47  (s)                   2          3    45     0    59    59   -20.03789   -63.98044   -14.31263    68.55739     0.50000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    38     0    59    59    -1.48648    -4.15293    -0.52004     4.44149     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    27     0    59    59    -0.78192    -2.62787    -3.64356     4.55989     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    43     0    59    59    18.60240    56.35663    34.17272    68.48280     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    44     0    59    59    20.15343    41.99097    22.15024    51.57553     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    41     0    59    59     6.26395    21.52940     6.30076    23.29059     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    59    59     1.11832     9.80604     3.75785    10.56081     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    39     0    59    59     3.22248     4.97983    -1.49296     6.11654     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    40     0    59    59    13.02570    30.41902   -17.91055    37.62676     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    59    59     0.59563     0.74162     0.13068     0.96013     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    32     0    59    59    -0.28517    -1.98662     0.61183     2.09817     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (s~)                  2         -3    46     0    59    59   -29.86801  -119.73781   -33.06608   127.76094     0.50000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    58    60    87    10.52244   -26.66215    -3.82173   406.03103   405.00000
                                                                 0.000       0.000       0.000       0.000
   60  (K*_0(1430)-)         2     -10321    59     0    88    89    -7.97464   -25.67337    -5.79854    27.54217     1.49368
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)+)           2        213    59     0    90    91    -5.08935   -16.86349    -4.00201    18.08234     0.82226
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)-)           2       -213    59     0    92    93    -6.36372   -18.64123    -3.66993    20.04996     0.73480
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)+)           2        213    59     0    94    95    -1.18185    -4.52916    -2.67996     5.43887     0.69936
                                                                 0.000       0.000       0.000       0.000
   64  (a_0(1450)-)          2     -10211    59     0    96    97    -1.22520    -3.75808    -0.46211     4.09829     0.97885
                                                                 0.000       0.000       0.000       0.000
   65  (rho(770)+)           2        213    59     0    98    99    -0.38231    -0.49438    -0.74899     1.17512     0.65525
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    59     0   100   102     0.79014     0.21584    -0.75502     1.35590     0.77299
                                                                 0.000       0.000       0.000       0.000
   67  (a_0(1450)-)          2     -10211    59     0   103   104    -0.11850     0.49015     1.15650     1.58477     0.95902
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    59     0     0     0    -0.10159     0.19885    -0.19459     0.32743     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (eta)                 2        221    59     0   105   106     0.15939     1.74956     0.82678     2.01733     0.54745
                                                                 0.000       0.000       0.000       0.000
   70  (K*_0(1430)0)         2      10311    59     0   107   108     9.70617    26.59911    16.26116    32.68872     1.55063
                                                                 0.000       0.000       0.000       0.000
   71  (K~0)                 2       -311    59     0   109   109     6.72956    21.27538    12.15808    25.41644     0.49767
                                                                 0.000       0.000       0.000       0.000
   72  (a_2(1320)0)          2        115    59     0   110   111     8.06751    18.62039     9.86208    22.59862     1.27795
                                                                 0.000       0.000       0.000       0.000
   73  (Sigma0)              2       3212    59     0   112   113     5.03466    11.72004     6.41256    14.32656     1.19255
                                                                 0.000       0.000       0.000       0.000
   74  (Sigma~-)             2      -3222    59     0   114   115     7.37899    16.16222     8.81213    19.86794     1.18937
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)+)            2        323    59     0   116   117     1.98974     5.26536     2.20704     6.11235     0.89812
                                                                 0.000       0.000       0.000       0.000
   76  (K_1(1270)-)          2     -10323    59     0   118   119     4.12709    15.09543     4.79740    16.41967     1.29832
                                                                 0.000       0.000       0.000       0.000
   77  (pi0)                 2        111    59     0   120   121    -0.08821     0.76181     0.01263     0.77879     0.13498
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)+)           2        213    59     0   122   123     2.23842     6.51191     1.16163     7.02613     0.77562
                                                                 0.000       0.000       0.000       0.000
   79  (f_2(1270))           2        225    59     0   124   127     0.92573     5.02856     2.03716     5.66514     1.34179
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    59     0   128   129     1.04222     2.63133    -1.41440     3.24341     0.71346
                                                                 0.000       0.000       0.000       0.000
   81  (b_1(1235)0)          2      10113    59     0   130   131     4.52055    10.88716    -5.61589    13.11043     1.17455
                                                                 0.000       0.000       0.000       0.000
   82  (h_1(1170))           2      10223    59     0   132   133     2.14917     4.21654    -2.17192     5.32501     1.11371
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)+)          2      10213    59     0   134   135     8.06602    16.41926    -8.97554    20.41216     1.20134
                                                                 0.000       0.000       0.000       0.000
   84  (b_1(1235)0)          2      10113    59     0   136   137     0.08032     0.24547    -0.65517     1.47329     1.29408
                                                                 0.000       0.000       0.000       0.000
   85  (rho(770)0)           2        113    59     0   138   139    -0.05912    -0.70575     0.39566     1.15042     0.81569
                                                                 0.000       0.000       0.000       0.000
   86  (K*_2(1430)0)         2        315    59     0   140   142    -0.39257    -1.12767     0.15088     1.82535     1.37237
                                                                 0.000       0.000       0.000       0.000
   87  (phi(1020))           2        333    59     0   143   144   -29.50618  -118.96341   -32.92937   126.91842     1.01704
                                                                 0.000       0.000       0.000       0.000
   88  (K~0)                 2       -311    60     0   145   145    -7.59393   -23.66494    -5.61689    25.48518     0.49767
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    60     0     0     0    -0.38072    -2.00843    -0.18165     2.05699     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    61     0     0     0    -1.43001    -3.85694    -1.13217     4.26874     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (pi0)                 2        111    61     0   146   147    -3.65934   -13.00655    -2.86984    13.81359     0.13498
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    62     0     0     0    -0.96013    -3.43544    -0.52026     3.60753     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    62     0   148   149    -5.40359   -15.20579    -3.14967    16.44243     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    63     0     0     0    -0.22283    -1.90256    -0.89640     2.11953     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    63     0   150   151    -0.95902    -2.62660    -1.78355     3.31934     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (eta)                 2        221    64     0   152   154    -0.60941    -1.44275    -0.02722     1.65932     0.54745
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    64     0     0     0    -0.61579    -2.31533    -0.43490     2.43897     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    65     0     0     0    -0.28264    -0.56764    -0.35344     0.73925     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  (pi0)                 2        111    65     0   155   156    -0.09967     0.07326    -0.39555     0.43587     0.13498
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    66     0     0     0     0.15803    -0.00504    -0.51785     0.55915     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    66     0     0     0     0.49878     0.15736    -0.25001     0.59626     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    66     0   157   158     0.13332     0.06352     0.01285     0.20049     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    67     0   159   161    -0.16221     0.58228     1.15253     1.41188     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    67     0     0     0     0.04371    -0.09213     0.00397     0.17290     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    69     0     0     0     0.04744     0.95439     0.15022     0.96730     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  gamma                 1         22    69     0     0     0     0.11195     0.79517     0.67656     1.05003     0.00000
                                                                 0.000       0.000       0.000       0.000
  107  K+                    1        321    70     0     0     0     3.23885    10.75754     6.37211    12.92526     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  pi-                   1       -211    70     0     0     0     6.46732    15.84157     9.88905    19.76346     0.13957
                                                                 0.000       0.000       0.000       0.000
  109  (KS0)                 2        310    71     0   162   163     6.72956    21.27538    12.15808    25.41644     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  (rho(770)-)           2       -213    72     0   164   165     3.51143     8.17180     4.40584     9.96054     0.83216
                                                                 0.000       0.000       0.000       0.000
  111  pi+                   1        211    72     0     0     0     4.55609    10.44859     5.45624    12.63808     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (Lambda0)             2       3122    73     0   166   167     4.84714    11.09904     6.08134    13.59820     1.11568
                                                                 0.000       0.000       0.000       0.000
  113  gamma                 1         22    73     0     0     0     0.18751     0.62100     0.33122     0.72836     0.00000
                                                                 0.000       0.000       0.000       0.000
  114  p~-                   1      -2212    74     0     0     0     5.12142    11.16577     6.24346    13.81175     0.93827
                                                                91.339     200.061     109.079     245.931
  115  (pi0)                 2        111    74     0   168   169     2.25758     4.99645     2.56867     6.05619     0.13498
                                                                91.339     200.061     109.079     245.931
  116  K+                    1        321    75     0     0     0     1.27958     2.91312     1.00062     3.37172     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    75     0   170   171     0.71016     2.35224     1.20642     2.74063     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  (K~0)                 2       -311    76     0   172   172     2.19974     7.62014     2.52199     8.33747     0.49767
                                                                 0.000       0.000       0.000       0.000
  119  (rho(770)-)           2       -213    76     0   173   174     1.92736     7.47529     2.27542     8.08220     0.74145
                                                                 0.000       0.000       0.000       0.000
  120  gamma                 1         22    77     0     0     0    -0.04889     0.70272     0.03224     0.70515     0.00000
                                                                -0.000       0.001       0.000       0.001
  121  gamma                 1         22    77     0     0     0    -0.03932     0.05909    -0.01961     0.07364     0.00000
                                                                -0.000       0.001       0.000       0.001
  122  pi+                   1        211    78     0     0     0     2.06410     6.02488     1.22786     6.48743     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  (pi0)                 2        111    78     0   175   176     0.17432     0.48703    -0.06622     0.53869     0.13498
                                                                 0.000       0.000       0.000       0.000
  124  pi+                   1        211    79     0     0     0     0.38071     1.92816     0.58767     2.05611     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi-                   1       -211    79     0     0     0     0.54403     1.96803     0.78058     2.19041     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    79     0   177   178     0.10665     0.16240     0.26165     0.35275     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (pi0)                 2        111    79     0   179   180    -0.10567     0.96998     0.40725     1.06588     0.13498
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    80     0     0     0     0.99270     1.69504    -1.01366     2.21486     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    80     0   181   182     0.04952     0.93630    -0.40074     1.02855     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  (omega(782))          2        223    81     0   183   185     2.35303     6.23038    -3.30836     7.47779     0.78594
                                                                 0.000       0.000       0.000       0.000
  131  (pi0)                 2        111    81     0   186   187     2.16752     4.65679    -2.30753     5.63265     0.13498
                                                                 0.000       0.000       0.000       0.000
  132  (rho(770)-)           2       -213    82     0   188   189     1.51776     3.45831    -1.95118     4.30432     0.67574
                                                                 0.000       0.000       0.000       0.000
  133  pi+                   1        211    82     0     0     0     0.63141     0.75824    -0.22074     1.02069     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (omega(782))          2        223    83     0   190   192     6.34574    13.57773    -7.42110    16.74209     0.77569
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    83     0     0     0     1.72028     2.84153    -1.55444     3.67007     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (omega(782))          2        223    84     0   193   194     0.41951     0.22283    -0.61018     1.10478     0.78903
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    84     0   195   196    -0.33919     0.02264    -0.04499     0.36852     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi-                   1       -211    85     0     0     0    -0.31344    -0.49883    -0.01640     0.60566     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  pi+                   1        211    85     0     0     0     0.25431    -0.20691     0.41206     0.54476     0.13957
                                                                 0.000       0.000       0.000       0.000
  140  (K*(892)+)            2        323    86     0   197   198    -0.12838    -0.56330     0.02595     1.03923     0.86344
                                                                 0.000       0.000       0.000       0.000
  141  pi-                   1       -211    86     0     0     0     0.06494    -0.28039     0.03113     0.32138     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  (pi0)                 2        111    86     0   199   200    -0.32912    -0.28397     0.09380     0.46474     0.13498
                                                                 0.000       0.000       0.000       0.000
  143  (rho(770)0)           2        113    87     0   201   202   -24.74269   -99.37074   -27.60758   106.06409     0.81690
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    87     0   203   204    -4.76349   -19.59267    -5.32179    20.85433     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  (KS0)                 2        310    88     0   205   206    -7.59393   -23.66494    -5.61689    25.48518     0.49767
                                                                 0.000       0.000       0.000       0.000
  146  gamma                 1         22    91     0     0     0    -1.60256    -5.72750    -1.19531     6.06640     0.00000
                                                                -0.001      -0.002      -0.000       0.002
  147  gamma                 1         22    91     0     0     0    -2.05678    -7.27905    -1.67453     7.74719     0.00000
                                                                -0.001      -0.002      -0.000       0.002
  148  gamma                 1         22    93     0     0     0    -1.14596    -3.23693    -0.61413     3.48829     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  149  gamma                 1         22    93     0     0     0    -4.25762   -11.96885    -2.53554    12.95414     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  150  gamma                 1         22    95     0     0     0    -0.83463    -2.35163    -1.54807     2.93655     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22    95     0     0     0    -0.12439    -0.27496    -0.23548     0.38279     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  (pi0)                 2        111    96     0   207   208    -0.26122    -0.31315     0.01894     0.42997     0.13498
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    96     0   209   210    -0.23119    -0.43123    -0.01314     0.50774     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (pi0)                 2        111    96     0   211   212    -0.11700    -0.69837    -0.03302     0.72161     0.13498
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22    99     0     0     0    -0.11762     0.01112    -0.24408     0.27117     0.00000
                                                                -0.000       0.000      -0.000       0.000
  156  gamma                 1         22    99     0     0     0     0.01794     0.06214    -0.15147     0.16470     0.00000
                                                                -0.000       0.000      -0.000       0.000
  157  gamma                 1         22   102     0     0     0     0.15019     0.05535     0.04231     0.16557     0.00000
                                                                 0.000       0.000       0.000       0.000
  158  gamma                 1         22   102     0     0     0    -0.01687     0.00816    -0.02946     0.03492     0.00000
                                                                 0.000       0.000       0.000       0.000
  159  (pi0)                 2        111   103     0   213   214    -0.15597     0.09627     0.39485     0.45577     0.13498
                                                                 0.000       0.000       0.000       0.000
  160  (pi0)                 2        111   103     0   215   216    -0.03753     0.21684     0.22059     0.33957     0.13498
                                                                 0.000       0.000       0.000       0.000
  161  (pi0)                 2        111   103     0   217   218     0.03130     0.26917     0.53709     0.61654     0.13498
                                                                 0.000       0.000       0.000       0.000
  162  pi+                   1        211   109     0     0     0     3.69373    11.79978     6.50769    13.97312     0.13957
                                                              2125.439    6719.534    3839.961    8027.430
  163  pi-                   1       -211   109     0     0     0     3.03583     9.47560     5.65039    11.44332     0.13957
                                                              2125.439    6719.534    3839.961    8027.430
  164  pi-                   1       -211   110     0     0     0     0.77936     1.44536     1.10472     1.98402     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   110     0   219   220     2.73207     6.72644     3.30112     7.97652     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  n0                    1       2112   112     0     0     0     4.31875     9.64821     5.33608    11.87839     0.93957
                                                                 3.520       8.061       4.417       9.876
  167  (pi0)                 2        111   112     0   221   222     0.52840     1.45083     0.74526     1.71981     0.13498
                                                                 3.520       8.061       4.417       9.876
  168  gamma                 1         22   115     0     0     0     0.78191     1.85407     0.89784     2.20343     0.00000
                                                                91.340     200.063     109.080     245.934
  169  gamma                 1         22   115     0     0     0     1.47567     3.14238     1.67083     3.85277     0.00000
                                                                91.340     200.063     109.080     245.934
  170  gamma                 1         22   117     0     0     0     0.19900     0.67091     0.41214     0.81214     0.00000
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   117     0     0     0     0.51116     1.68133     0.79428     1.92848     0.00000
                                                                 0.000       0.000       0.000       0.000
  172  (KS0)                 2        310   118     0   223   224     2.19974     7.62014     2.52199     8.33747     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  pi-                   1       -211   119     0     0     0     1.61777     5.41975     1.87968     5.96184     0.13957
                                                                 0.000       0.000       0.000       0.000
  174  (pi0)                 2        111   119     0   225   226     0.30958     2.05554     0.39574     2.12036     0.13498
                                                                 0.000       0.000       0.000       0.000
  175  gamma                 1         22   123     0     0     0     0.18980     0.38719    -0.03357     0.43251     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   123     0     0     0    -0.01548     0.09984    -0.03266     0.10618     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   126     0     0     0     0.03095    -0.00257    -0.00368     0.03128     0.00000
                                                                 0.000       0.000       0.000       0.000
  178  gamma                 1         22   126     0     0     0     0.07570     0.16496     0.26533     0.32147     0.00000
                                                                 0.000       0.000       0.000       0.000
  179  gamma                 1         22   127     0     0     0    -0.09802     0.53705     0.28561     0.61612     0.00000
                                                                -0.000       0.000       0.000       0.000
  180  gamma                 1         22   127     0     0     0    -0.00765     0.43293     0.12164     0.44976     0.00000
                                                                -0.000       0.000       0.000       0.000
  181  gamma                 1         22   129     0     0     0    -0.02093     0.32470    -0.08321     0.33584     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   129     0     0     0     0.07045     0.61160    -0.31753     0.69271     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  pi-                   1       -211   130     0     0     0     0.60722     1.09381    -0.58311     1.38731     0.13957
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   130     0     0     0     0.34656     1.02986    -0.40016     1.16632     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  (pi0)                 2        111   130     0   227   228     1.39925     4.10671    -2.32510     4.92415     0.13498
                                                                 0.000       0.000       0.000       0.000
  186  gamma                 1         22   131     0     0     0     1.48496     3.06465    -1.49053     3.71737     0.00000
                                                                 0.001       0.002      -0.001       0.003
  187  gamma                 1         22   131     0     0     0     0.68257     1.59213    -0.81700     1.91527     0.00000
                                                                 0.001       0.002      -0.001       0.003
  188  pi-                   1       -211   132     0     0     0     0.36279     0.61769    -0.62423     0.96037     0.13957
                                                                 0.000       0.000       0.000       0.000
  189  (pi0)                 2        111   132     0   229   230     1.15497     2.84061    -1.32695     3.34396     0.13498
                                                                 0.000       0.000       0.000       0.000
  190  pi-                   1       -211   134     0     0     0     1.01817     2.17064    -1.03670     2.61583     0.13957
                                                                 0.000       0.000       0.000       0.000
  191  pi+                   1        211   134     0     0     0     3.06627     6.09743    -3.58682     7.71138     0.13957
                                                                 0.000       0.000       0.000       0.000
  192  (pi0)                 2        111   134     0   231   232     2.26131     5.30967    -2.79758     6.41488     0.13498
                                                                 0.000       0.000       0.000       0.000
  193  pi+                   1        211   136     0     0     0     0.26918     0.06535     0.11814     0.33191     0.13957
                                                                 0.000       0.000       0.000       0.000
  194  pi-                   1       -211   136     0     0     0     0.15033     0.15748    -0.72831     0.77286     0.13957
                                                                 0.000       0.000       0.000       0.000
  195  gamma                 1         22   137     0     0     0    -0.22380    -0.00727     0.03261     0.22628     0.00000
                                                                -0.000       0.000      -0.000       0.000
  196  gamma                 1         22   137     0     0     0    -0.11538     0.02991    -0.07760     0.14223     0.00000
                                                                -0.000       0.000      -0.000       0.000
  197  K+                    1        321   140     0     0     0    -0.11776    -0.61319     0.19248     0.81888     0.49360
                                                                 0.000       0.000       0.000       0.000
  198  (pi0)                 2        111   140     0   233   234    -0.01062     0.04989    -0.16653     0.22035     0.13498
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   142     0     0     0    -0.08088    -0.15634     0.03420     0.17931     0.00000
                                                                -0.000      -0.000       0.000       0.000
  200  gamma                 1         22   142     0     0     0    -0.24824    -0.12763     0.05961     0.28542     0.00000
                                                                -0.000      -0.000       0.000       0.000
  201  pi+                   1        211   143     0     0     0   -22.84643   -91.03444   -25.26568    97.19878     0.13957
                                                                 0.000       0.000       0.000       0.000
  202  pi-                   1       -211   143     0     0     0    -1.89626    -8.33631    -2.34191     8.86531     0.13957
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   144     0     0     0    -4.06455   -16.91139    -4.59909    17.99075     0.00000
                                                                -0.002      -0.009      -0.002       0.009
  204  gamma                 1         22   144     0     0     0    -0.69894    -2.68128    -0.72270     2.86358     0.00000
                                                                -0.002      -0.009      -0.002       0.009
  205  pi-                   1       -211   145     0     0     0    -4.53338   -14.20080    -3.16504    15.23979     0.13957
                                                               -55.683    -173.525     -41.186     186.872
  206  pi+                   1        211   145     0     0     0    -3.06055    -9.46414    -2.45185    10.24538     0.13957
                                                               -55.683    -173.525     -41.186     186.872
  207  gamma                 1         22   152     0     0     0    -0.22137    -0.16619     0.00252     0.27682     0.00000
                                                                -0.000      -0.000       0.000       0.000
  208  gamma                 1         22   152     0     0     0    -0.03985    -0.14696     0.01642     0.15315     0.00000
                                                                -0.000      -0.000       0.000       0.000
  209  gamma                 1         22   153     0     0     0    -0.04047    -0.02284    -0.03232     0.05660     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  210  gamma                 1         22   153     0     0     0    -0.19072    -0.40839     0.01917     0.45114     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  211  gamma                 1         22   154     0     0     0    -0.04589    -0.39677     0.04536     0.40198     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  212  gamma                 1         22   154     0     0     0    -0.07111    -0.30160    -0.07837     0.31963     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  213  gamma                 1         22   159     0     0     0    -0.01186     0.08123     0.15958     0.17945     0.00000
                                                                -0.000       0.000       0.000       0.000
  214  gamma                 1         22   159     0     0     0    -0.14411     0.01504     0.23528     0.27631     0.00000
                                                                -0.000       0.000       0.000       0.000
  215  gamma                 1         22   160     0     0     0    -0.03053    -0.00056     0.00109     0.03056     0.00000
                                                                -0.000       0.000       0.000       0.000
  216  gamma                 1         22   160     0     0     0    -0.00700     0.21740     0.21949     0.30901     0.00000
                                                                -0.000       0.000       0.000       0.000
  217  gamma                 1         22   161     0     0     0     0.05190     0.23601     0.52100     0.57432     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   161     0     0     0    -0.02060     0.03316     0.01609     0.04222     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   165     0     0     0     1.19633     2.77238     1.38771     3.32310     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  gamma                 1         22   165     0     0     0     1.53574     3.95406     1.91341     4.65341     0.00000
                                                                 0.000       0.000       0.000       0.000
  221  gamma                 1         22   167     0     0     0     0.04928     0.28880     0.13576     0.32290     0.00000
                                                                 3.520       8.061       4.417       9.876
  222  gamma                 1         22   167     0     0     0     0.47911     1.16203     0.60950     1.39691     0.00000
                                                                 3.520       8.061       4.417       9.876
  223  pi+                   1        211   172     0     0     0     1.01113     3.00285     0.85657     3.28522     0.13957
                                                               152.080     526.821     174.358     576.414
  224  pi-                   1       -211   172     0     0     0     1.18861     4.61729     1.66542     5.05226     0.13957
                                                               152.080     526.821     174.358     576.414
  225  gamma                 1         22   174     0     0     0     0.11666     0.59557     0.17205     0.63081     0.00000
                                                                 0.000       0.001       0.000       0.001
  226  gamma                 1         22   174     0     0     0     0.19293     1.45997     0.22369     1.48955     0.00000
                                                                 0.000       0.001       0.000       0.001
  227  gamma                 1         22   185     0     0     0     0.51294     1.63969    -0.97720     1.97651     0.00000
                                                                 0.000       0.001      -0.001       0.001
  228  gamma                 1         22   185     0     0     0     0.88631     2.46702    -1.34790     2.94764     0.00000
                                                                 0.000       0.001      -0.001       0.001
  229  gamma                 1         22   189     0     0     0     0.14535     0.48994    -0.21448     0.55423     0.00000
                                                                 0.000       0.000      -0.000       0.000
  230  gamma                 1         22   189     0     0     0     1.00962     2.35067    -1.11248     2.78973     0.00000
                                                                 0.000       0.000      -0.000       0.000
  231  gamma                 1         22   192     0     0     0     0.12785     0.36149    -0.21230     0.43828     0.00000
                                                                 0.000       0.000      -0.000       0.000
  232  gamma                 1         22   192     0     0     0     2.13346     4.94818    -2.58528     5.97660     0.00000
                                                                 0.000       0.000      -0.000       0.000
  233  gamma                 1         22   198     0     0     0    -0.04797     0.04365    -0.17036     0.18229     0.00000
                                                                -0.000       0.000      -0.000       0.000
  234  gamma                 1         22   198     0     0     0     0.03735     0.00625     0.00383     0.03806     0.00000
                                                                -0.000       0.000      -0.000       0.000
 on entry to user_fragment call;   ncount=        1000



                  Event listing (HEP format)            Event:     1000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.79116   250.79116     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.58365   249.58365     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    19.47261    10.47766    30.74522    37.87141     0.10566
    8  mu+                   1        -13     3     4     0     0   -38.72215    14.83818   -37.88930    56.17104     0.10566
    9  H_10                  1         25     3     4     0     0    19.24953   -25.31585     8.35160   406.33260   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.409885D-14  0.102071D-12  0.250791D+03  0.250791D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.269788D-06  0.786753D-07 -0.249584D+03  0.249584D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.194726D+02  0.104777D+02  0.307452D+02  0.378713D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.387221D+02  0.148382D+02 -0.378893D+02  0.561709D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.192495D+02 -0.253158D+02  0.835160D+01  0.406333D+03  0.405000D+03
 after fragmentation and decay: nfermion,ncount=           2        1000



                  Event listing (HEP format with vertices)            Event:     1000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000     0.00000   250.79116   250.79116     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.58365   249.58365     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    19.47261    10.47766    30.74522    37.87141     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -38.72215    14.83818   -37.88930    56.17104     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    19.24953   -25.31585     8.35160   406.33260   405.00000
                                                                 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     0     0    19.47261    10.47766    30.74522    37.87141     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -38.72215    14.83818   -37.88930    56.17104     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    19.24953   -25.31585     8.35160   406.33260   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -19.24953    25.31585    -7.14408    94.04245    88.21286
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    19.47257    10.47764    30.74516    37.87133     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -38.72211    14.83820   -37.88924    56.17112     0.16263
                                                                 0.000       0.000       0.000       0.000
   18  (mu+)                 2        -13    17     0    20    21   -38.72198    14.83820   -37.88928    56.17098     0.13410
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.00013     0.00001     0.00004     0.00014     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    18     0     0     0   -38.04771    14.58485   -37.21817    55.18649     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    18     0     0     0    -0.67427     0.25334    -0.67111     0.98449     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (g)                   2         21    14     0    24    24    50.74843   116.49063  -146.55681   193.97002     0.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    14     0    24    24   -31.49890  -141.80647   154.90840   212.36259     0.00000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    19.24953   -25.31585     8.35160   406.33260   405.00000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    24     0    27    28    49.88973   113.59693  -143.22817   195.10505    46.45885
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30   -30.64020  -138.91278   151.57976   211.22755    37.48431
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    25     0    57    57    -0.80056    -3.18066    -8.40747     9.02458     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    31    32    50.69029   116.77759  -134.82070   186.08047    15.58237
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    33    34   -30.63413  -139.11843   151.74914   210.96106    34.41484
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    50    50    -0.00607     0.20566    -0.16937     0.26649     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36    50.69077   116.77189  -133.83380   185.09355    11.95445
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    49    49    -0.00048     0.00569    -0.98690     0.98692     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    38   -30.49664  -135.80958   153.00059   207.42079    15.48922
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    56    56    -0.13749    -3.30885    -1.25145     3.54027     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    48    48    10.89950    26.31407   -25.14478    37.99328     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    39    40    39.79127    90.45782  -108.68902   147.10027     7.69577
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    51    51    -0.60748    -1.38347     0.15889     1.51929     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    41    42   -29.88917  -134.42611   152.84170   205.90149     8.43190
                                                                 0.000       0.000       0.000       0.000
   39  (u)                   2          2    36     0    47    47    27.80879    54.12241   -65.66612    89.52492     0.33000
                                                                 0.000       0.000       0.000       0.000
   40  (u~)                  2         -2    36     0    58    58    11.98248    36.33542   -43.02290    57.57535     0.33000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    38     0    43    44   -30.01035  -133.17300   151.88434   204.31987     6.48762
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    38     0    52    52     0.12119    -1.25311     0.95737     1.58162     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    41     0    55    55    -1.66299   -10.36113    10.51664    14.85659     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    41     0    45    46   -28.34736  -122.81187   141.36770   189.46328     5.01808
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    44     0    54    54   -18.56945   -76.47620    84.84011   115.72069     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    44     0    53    53    -9.77791   -46.33567    56.52759    73.74260     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (u)                   2          2    39     0    59    59    27.80879    54.12241   -65.66612    89.52492     0.33000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    59    59    10.89950    26.31407   -25.14478    37.99328     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    32     0    59    59    -0.00048     0.00569    -0.98690     0.98692     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    30     0    59    59    -0.00607     0.20566    -0.16937     0.26649     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    37     0    59    59    -0.60748    -1.38347     0.15889     1.51929     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    42     0    59    59     0.12119    -1.25311     0.95737     1.58162     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    46     0    59    59    -9.77791   -46.33567    56.52759    73.74260     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    45     0    59    59   -18.56945   -76.47620    84.84011   115.72069     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    43     0    59    59    -1.66299   -10.36113    10.51664    14.85659     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    34     0    59    59    -0.13749    -3.30885    -1.25145     3.54027     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    27     0    59    59    -0.80056    -3.18066    -8.40747     9.02458     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (u~)                  2         -2    40     0    59    59    11.98248    36.33542   -43.02290    57.57535     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    58    60    90    19.24953   -25.31585     8.35160   406.33260   405.00000
                                                                 0.000       0.000       0.000       0.000
   60  (a_2(1320)+)          2        215    59     0    91    92    12.60165    24.84415   -29.46550    40.57167     1.34598
                                                                 0.000       0.000       0.000       0.000
   61  (f_2(1270))           2        225    59     0    93    94    16.21916    32.28322   -38.35715    52.70561     1.15879
                                                                 0.000       0.000       0.000       0.000
   62  (omega(782))          2        223    59     0    95    97     3.21095     6.59617    -6.54020     9.85953     0.78508
                                                                 0.000       0.000       0.000       0.000
   63  n0                    1       2112    59     0     0     0     3.34064     7.40812    -7.97756    11.42648     0.93957
                                                                 0.000       0.000       0.000       0.000
   64  n~0                   1      -2112    59     0     0     0     1.37967     4.73878    -4.63072     6.83271     0.93957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    59     0     0     0     1.07096     1.80158    -1.97708     2.88461     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (a_2(1320)+)          2        215    59     0    98    99    -0.19568     1.93528    -1.74650     2.95919     1.38669
                                                                 0.000       0.000       0.000       0.000
   67  (K*(892)0)            2        313    59     0   100   101     0.79144     0.62595    -1.13790     1.80078     0.96426
                                                                 0.000       0.000       0.000       0.000
   68  (eta)                 2        221    59     0   102   103     0.34279    -1.77672     1.08749     2.18095     0.54745
                                                                 0.000       0.000       0.000       0.000
   69  (K*(892)~0)           2       -313    59     0   104   105    -1.13002    -3.94014     4.80068     6.37556     0.89426
                                                                 0.000       0.000       0.000       0.000
   70  (omega(782))          2        223    59     0   106   108    -0.08997    -0.81850     1.23139     1.67669     0.78546
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    59     0     0     0    -4.27638   -18.15101    21.51160    28.46955     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (pi0)                 2        111    59     0   109   110    -0.44407    -0.61530     0.87379     1.16513     0.13498
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    59     0   111   112    -1.10295    -5.35042     5.89436     8.07332     0.76912
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    59     0   113   114    -3.10843   -14.22951    17.03623    22.42719     0.77758
                                                                 0.000       0.000       0.000       0.000
   75  (b_1(1235)0)          2      10113    59     0   115   116    -6.13223   -28.06904    31.73567    42.82282     1.07941
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    59     0     0     0    -3.75819   -18.02076    19.78954    27.04400     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  p~-                   1      -2212    59     0     0     0    -3.41477   -13.02708    14.86587    20.08083     0.93827
                                                                 0.000       0.000       0.000       0.000
   78  (f_0(1370))           2      10221    59     0   117   118    -4.83633   -19.00376    21.08906    28.81461     1.00000
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    59     0     0     0    -1.35925    -8.19413     8.92296    12.19139     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (K*_2(1430)0)         2        315    59     0   119   120    -1.07229    -4.29522     3.01346     5.53157     1.38513
                                                                 0.000       0.000       0.000       0.000
   81  (K_1(1400)~0)         2     -20313    59     0   121   122    -0.18822    -0.72277    -0.42737     1.73501     1.50658
                                                                 0.000       0.000       0.000       0.000
   82  (Delta-)              2       1114    59     0   123   124     0.09669    -0.91130    -0.89676     1.82677     1.30118
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)+)           2        213    59     0   125   126    -0.33744    -1.73217    -1.57854     2.49561     0.78867
                                                                 0.000       0.000       0.000       0.000
   84  p~-                   1      -2212    59     0     0     0     0.05449    -1.32132    -1.80688     2.42776     0.93827
                                                                 0.000       0.000       0.000       0.000
   85  (K_1(1270)+)          2      10323    59     0   127   128     0.30688     0.31075    -1.91505     2.35031     1.29065
                                                                 0.000       0.000       0.000       0.000
   86  K-                    1       -321    59     0     0     0    -0.33555     0.20060    -0.67985     0.92664     0.49360
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    59     0   129   130    -0.27174    -1.00238    -2.23412     2.46741     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0     0.15461     0.19358    -0.16654     0.32954     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  (a_1(1260)-)          2     -20213    59     0   131   132     8.56168    25.65386   -30.71196    40.94171     1.25550
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)0)           2        113    59     0   133   134     3.17141     9.27365   -11.25082    14.93767     0.70325
                                                                 0.000       0.000       0.000       0.000
   91  (eta)                 2        221    60     0   135   137     3.64985     8.06506    -9.61305    13.07965     0.54745
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    60     0     0     0     8.95180    16.77908   -19.85245    27.49203     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    61     0     0     0     0.33208     0.94939    -1.09311     1.49198     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi+                   1        211    61     0     0     0    15.88707    31.33383   -37.26404    51.21363     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    62     0     0     0     0.44748     1.03353    -0.76359     1.36784     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    62     0     0     0     2.33814     4.72833    -4.95912     7.24129     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    62     0   138   139     0.42532     0.83431    -0.81749     1.25039     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (rho(770)0)           2        113    66     0   140   141     0.22210     1.39635    -0.75353     1.74656     0.69538
                                                                 0.000       0.000       0.000       0.000
   99  pi+                   1        211    66     0     0     0    -0.41778     0.53893    -0.99297     1.21262     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (K0)                  2        311    67     0   142   142     0.16814     0.03602    -0.45041     0.69290     0.49767
                                                                 0.000       0.000       0.000       0.000
  101  (pi0)                 2        111    67     0   143   144     0.62330     0.58993    -0.68749     1.10787     0.13498
                                                                 0.000       0.000       0.000       0.000
  102  gamma                 1         22    68     0     0     0    -0.13265    -0.64488     0.30897     0.72728     0.00000
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    68     0     0     0     0.47543    -1.13183     0.77852     1.45367     0.00000
                                                                 0.000       0.000       0.000       0.000
  104  K-                    1       -321    69     0     0     0    -1.04916    -3.51816     3.96869     5.42884     0.49360
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    69     0     0     0    -0.08086    -0.42198     0.83199     0.94673     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    70     0     0     0     0.21590    -0.15246     0.23164     0.37814     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi+                   1        211    70     0     0     0    -0.16607    -0.31405     0.69905     0.79647     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    70     0   145   146    -0.13981    -0.35199     0.30070     0.50208     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  gamma                 1         22    72     0     0     0    -0.16941    -0.27460     0.46712     0.56772     0.00000
                                                                -0.000      -0.000       0.000       0.000
  110  gamma                 1         22    72     0     0     0    -0.27466    -0.34070     0.40667     0.59741     0.00000
                                                                -0.000      -0.000       0.000       0.000
  111  pi+                   1        211    73     0     0     0    -0.54904    -4.05581     4.55539     6.12553     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (pi0)                 2        111    73     0   147   148    -0.55392    -1.29460     1.33896     1.94779     0.13498
                                                                 0.000       0.000       0.000       0.000
  113  pi-                   1       -211    74     0     0     0    -1.70773    -9.25182    11.23949    14.65804     0.13957
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    74     0   149   150    -1.40069    -4.97768     5.79674     7.76915     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    75     0   151   153    -5.44488   -24.26675    27.66692    37.21007     0.78060
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    75     0   154   155    -0.68735    -3.80230     4.06876     5.61275     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    78     0     0     0    -2.60325    -9.68167    10.10444    14.23484     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  pi-                   1       -211    78     0     0     0    -2.23308    -9.32209    10.98463    14.57977     0.13957
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)+)            2        323    80     0   156   157    -0.54635    -2.14157     1.16433     2.64131     0.85793
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    80     0     0     0    -0.52593    -2.15365     1.84913     2.89026     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (K*(892)~0)           2       -313    81     0   158   159     0.29417    -0.65085    -0.12706     1.14656     0.88787
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    81     0   160   161    -0.48239    -0.07192    -0.30031     0.58845     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  n0                    1       2112    82     0     0     0     0.25279    -0.68843    -0.42668     1.26597     0.93957
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    82     0     0     0    -0.15610    -0.22287    -0.47008     0.56079     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  pi+                   1        211    83     0     0     0    -0.20709    -0.66091    -0.18956     0.73151     0.13957
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    83     0   162   163    -0.13035    -1.07126    -1.38897     1.76410     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (K*(892)+)            2        323    85     0   164   165     0.44659     0.00628    -1.21372     1.56144     0.87493
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    85     0   166   167    -0.13971     0.30447    -0.70134     0.78887     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  gamma                 1         22    87     0     0     0    -0.18743    -0.63216    -1.56180     1.69528     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  gamma                 1         22    87     0     0     0    -0.08431    -0.37023    -0.67231     0.77213     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  131  (rho(770)-)           2       -213    89     0   168   169     5.61294    17.34118   -20.62079    27.53852     0.96500
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    89     0   170   171     2.94875     8.31268   -10.09117    13.40319     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    90     0     0     0     3.04547     8.77593   -10.73067    14.19361     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    90     0     0     0     0.12595     0.49772    -0.52015     0.74405     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    91     0   172   173     1.36559     3.33566    -3.82627     5.25833     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    91     0   174   175     1.17779     2.42971    -2.85027     3.92848     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    91     0   176   177     1.10647     2.29969    -2.93651     3.89283     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  gamma                 1         22    97     0     0     0     0.24560     0.51546    -0.58112     0.81469     0.00000
                                                                 0.000       0.001      -0.001       0.001
  139  gamma                 1         22    97     0     0     0     0.17973     0.31885    -0.23637     0.43570     0.00000
                                                                 0.000       0.001      -0.001       0.001
  140  pi-                   1       -211    98     0     0     0     0.08517     0.07629    -0.27499     0.32890     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  pi+                   1        211    98     0     0     0     0.13693     1.32005    -0.47855     1.41767     0.13957
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130   100     0     0     0     0.16814     0.03602    -0.45041     0.69290     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   101     0     0     0     0.44653     0.35328    -0.50200     0.75908     0.00000
                                                                 0.000       0.000      -0.000       0.000
  144  gamma                 1         22   101     0     0     0     0.17677     0.23665    -0.18549     0.34880     0.00000
                                                                 0.000       0.000      -0.000       0.000
  145  gamma                 1         22   108     0     0     0    -0.15428    -0.22588     0.18417     0.32976     0.00000
                                                                -0.000      -0.000       0.000       0.000
  146  gamma                 1         22   108     0     0     0     0.01448    -0.12611     0.11653     0.17232     0.00000
                                                                -0.000      -0.000       0.000       0.000
  147  gamma                 1         22   112     0     0     0    -0.43740    -0.87695     0.96165     1.37300     0.00000
                                                                -0.000      -0.000       0.000       0.000
  148  gamma                 1         22   112     0     0     0    -0.11652    -0.41766     0.37731     0.57479     0.00000
                                                                -0.000      -0.000       0.000       0.000
  149  gamma                 1         22   114     0     0     0    -0.12523    -0.37872     0.49528     0.63594     0.00000
                                                                -0.000      -0.001       0.002       0.002
  150  gamma                 1         22   114     0     0     0    -1.27546    -4.59896     5.30146     7.13321     0.00000
                                                                -0.000      -0.001       0.002       0.002
  151  pi-                   1       -211   115     0     0     0    -2.00396    -7.97510     9.20997    12.34752     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  pi+                   1        211   115     0     0     0    -2.04827    -9.50305    11.05571    14.72249     0.13957
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111   115     0   178   179    -1.39265    -6.78859     7.40123    10.14006     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   116     0     0     0    -0.04132    -0.11666     0.11222     0.16707     0.00000
                                                                -0.000      -0.001       0.001       0.002
  155  gamma                 1         22   116     0     0     0    -0.64604    -3.68563     3.95653     5.44568     0.00000
                                                                -0.000      -0.001       0.001       0.002
  156  (K0)                  2        311   119     0   180   180    -0.56657    -2.04755     0.98333     2.39334     0.49767
                                                                 0.000       0.000       0.000       0.000
  157  pi+                   1        211   119     0     0     0     0.02022    -0.09402     0.18100     0.24797     0.13957
                                                                 0.000       0.000       0.000       0.000
  158  K-                    1       -321   121     0     0     0    -0.08038    -0.27815     0.04392     0.57393     0.49360
                                                                 0.000       0.000       0.000       0.000
  159  pi+                   1        211   121     0     0     0     0.37455    -0.37270    -0.17097     0.57263     0.13957
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   122     0     0     0    -0.47708    -0.04568    -0.28553     0.55788     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  161  gamma                 1         22   122     0     0     0    -0.00530    -0.02624    -0.01478     0.03058     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  162  gamma                 1         22   126     0     0     0    -0.08744    -0.37405    -0.57475     0.69130     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  163  gamma                 1         22   126     0     0     0    -0.04291    -0.69721    -0.81422     1.07280     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  164  K+                    1        321   127     0     0     0     0.44483    -0.10381    -0.53110     0.85695     0.49360
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   127     0   181   182     0.00176     0.11009    -0.68262     0.70449     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   128     0     0     0    -0.15261     0.18373    -0.49063     0.54568     0.00000
                                                                -0.000       0.000      -0.000       0.000
  167  gamma                 1         22   128     0     0     0     0.01290     0.12074    -0.21070     0.24319     0.00000
                                                                -0.000       0.000      -0.000       0.000
  168  pi-                   1       -211   131     0     0     0     2.92718     7.56989    -9.27869    12.32823     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  (pi0)                 2        111   131     0   183   184     2.68576     9.77129   -11.34210    15.21029     0.13498
                                                                 0.000       0.000       0.000       0.000
  170  gamma                 1         22   132     0     0     0     2.79613     7.92171    -9.57130    12.73506     0.00000
                                                                 0.001       0.001      -0.002       0.002
  171  gamma                 1         22   132     0     0     0     0.15262     0.39097    -0.51986     0.66814     0.00000
                                                                 0.001       0.001      -0.002       0.002
  172  gamma                 1         22   135     0     0     0     0.32465     0.71608    -0.76630     1.09790     0.00000
                                                                 0.000       0.001      -0.001       0.001
  173  gamma                 1         22   135     0     0     0     1.04094     2.61958    -3.05997     4.16043     0.00000
                                                                 0.000       0.001      -0.001       0.001
  174  gamma                 1         22   136     0     0     0     0.93070     1.84017    -2.24091     3.04534     0.00000
                                                                 0.000       0.000      -0.000       0.000
  175  gamma                 1         22   136     0     0     0     0.24710     0.58954    -0.60937     0.88314     0.00000
                                                                 0.000       0.000      -0.000       0.000
  176  gamma                 1         22   137     0     0     0     0.93883     1.88995    -2.49188     3.26540     0.00000
                                                                 0.000       0.001      -0.001       0.001
  177  gamma                 1         22   137     0     0     0     0.16764     0.40973    -0.44463     0.62744     0.00000
                                                                 0.000       0.001      -0.001       0.001
  178  gamma                 1         22   153     0     0     0    -0.38007    -1.89037     2.14773     2.88630     0.00000
                                                                -0.000      -0.001       0.002       0.002
  179  gamma                 1         22   153     0     0     0    -1.01258    -4.89822     5.25350     7.25376     0.00000
                                                                -0.000      -0.001       0.002       0.002
  180  KL0                   1        130   156     0     0     0    -0.56657    -2.04755     0.98333     2.39334     0.49767
                                                                 0.000       0.000       0.000       0.000
  181  gamma                 1         22   165     0     0     0     0.01427     0.06435    -0.09891     0.11886     0.00000
                                                                 0.000       0.000      -0.000       0.000
  182  gamma                 1         22   165     0     0     0    -0.01251     0.04574    -0.58371     0.58563     0.00000
                                                                 0.000       0.000      -0.000       0.000
  183  gamma                 1         22   169     0     0     0     1.57052     5.82607    -6.66447     8.99026     0.00000
                                                                 0.001       0.004      -0.005       0.007
  184  gamma                 1         22   169     0     0     0     1.11524     3.94522    -4.67763     6.22002     0.00000
                                                                 0.001       0.004      -0.005       0.007
 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     0.00001   249.69267   249.69267     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.38542   250.38542     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000    -0.00001     0.00004     0.00004     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    40.28020   -24.76925    26.07026    53.99704     0.10566
    8  mu+                   1        -13     3     4     0     0   -16.04209    29.87669   -21.76248    40.29370     0.10566
    9  H_10                  1         25     3     4     0     0   -24.23811    -5.10744    -5.00053   405.78760   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.247670D-05  0.912957D-05  0.249693D+03  0.249693D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.236110D-18 -0.869903D-18 -0.250385D+03  0.250385D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.402802D+02 -0.247692D+02  0.260703D+02  0.539969D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.160421D+02  0.298767D+02 -0.217625D+02  0.402936D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.242381D+02 -0.510744D+01 -0.500053D+01  0.405788D+03  0.405000D+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     0.00001   249.69267   249.69267     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -250.38542   250.38542     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000    -0.00001     0.00004     0.00004     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    40.28020   -24.76925    26.07026    53.99704     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -16.04209    29.87669   -21.76248    40.29370     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -24.23811    -5.10744    -5.00053   405.78760   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000    -0.00001     0.00004     0.00004     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000    -0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    40.28020   -24.76925    26.07026    53.99704     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -16.04209    29.87669   -21.76248    40.29370     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -24.23811    -5.10744    -5.00053   405.78760   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    24.23811     5.10745     4.30778    94.29074    90.87692
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0     0    40.27913   -24.76859    26.06957    53.99560     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -16.04102    29.87603   -21.76179    40.29514     0.48070
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0   -15.69324    29.09103   -21.16929    39.25195     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0    -0.34777     0.78501    -0.59249     1.04318     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22  -207.21862   -46.14222   -36.83406   215.51902     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22   182.98051    41.03478    31.83352   190.26858     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -24.23811    -5.10744    -5.00053   405.78760   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    33    33  -203.74084   -45.36780   -36.21587   211.90374     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    25    26   179.50273    40.26037    31.21534   193.88386    52.67283
                                                                 0.000       0.000       0.000       0.000
   25  (b~)                  2         -5    24     0    27    28   160.25699    25.86774    40.89109   167.52992     6.53858
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    24     0    29    30    19.24574    14.39263    -9.67576    26.35394     4.83356
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    25     0    38    38   156.75661    25.17285    40.63030   163.95173     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    37    37     3.50038     0.69489     0.26080     3.57820     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    26     0    34    34     4.18058     5.28687    -3.16655     7.44683     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    31    32    15.06516     9.10576    -6.50921    18.90710     2.28799
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    30     0    35    35     6.86715     5.41791    -2.82281     9.19128     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    30     0    36    36     8.19801     3.68785    -3.68640     9.71582     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    23     0    39    39  -203.74084   -45.36780   -36.21587   211.90374     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    39    39     4.18058     5.28687    -3.16655     7.44683     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    39    39     6.86715     5.41791    -2.82281     9.19128     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    32     0    39    39     8.19801     3.68785    -3.68640     9.71582     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    28     0    39    39     3.50038     0.69489     0.26080     3.57820     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    27     0    39    39   156.75661    25.17285    40.63030   163.95173     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (gen. code)           2         92    33    38    40    52   -24.23811    -5.10744    -5.00053   405.78760   405.00000
                                                                 0.000       0.000       0.000       0.000
   40  (B_1(L)~0)            2     -10513    39     0    53    54  -197.56534   -43.84671   -35.29815   205.50873     5.76878
                                                                 0.000       0.000       0.000       0.000
   41  (a_0(1450)-)          2     -10211    39     0    55    56    -4.82519    -1.28303    -0.99607     5.18868     1.00082
                                                                 0.000       0.000       0.000       0.000
   42  (b_1(1235)0)          2      10113    39     0    57    58    -1.14369     0.66263    -0.76031     1.96103     1.23307
                                                                 0.000       0.000       0.000       0.000
   43  pi+                   1        211    39     0     0     0     2.35451     1.74117    -1.37407     3.23774     0.13957
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    39     0    59    61     1.34976     0.98076     0.15966     1.76321     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  pi-                   1       -211    39     0     0     0     6.65469     5.60042    -3.06361     9.22251     0.13957
                                                                 0.000       0.000       0.000       0.000
   46  (rho(770)+)           2        213    39     0    62    63     1.62050     1.30567    -1.51278     2.69352     0.79736
                                                                 0.000       0.000       0.000       0.000
   47  (b_1(1235)0)          2      10113    39     0    64    65     3.37954     1.80459    -1.17765     4.23217     1.35888
                                                                 0.000       0.000       0.000       0.000
   48  pi-                   1       -211    39     0     0     0     3.62792     1.42623    -0.81743     3.98543     0.13957
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    39     0     0     0     0.34324     0.20650    -0.24724     0.49098     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (b_1(1235)-)          2     -10213    39     0    66    67     3.22666     0.98748    -0.03981     3.58718     1.21648
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)+)           2        213    39     0    68    69     5.71146     0.89363     1.01270     5.91739     0.75541
                                                                 0.000       0.000       0.000       0.000
   52  (B*0)                 2        513    39     0    70    71   151.02785    24.41323    39.11424   157.99903     5.32480
                                                                 0.000       0.000       0.000       0.000
   53  (B*-)                 2       -523    40     0    72    73  -186.86028   -41.22091   -33.68266   194.36770     5.32480
                                                                 0.000       0.000       0.000       0.000
   54  pi+                   1        211    40     0     0     0   -10.70506    -2.62580    -1.61549    11.14102     0.13957
                                                                 0.000       0.000       0.000       0.000
   55  (eta)                 2        221    41     0    74    76    -3.11814    -0.95298    -0.33394     3.32297     0.54745
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    41     0     0     0    -1.70706    -0.33005    -0.66213     1.86571     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    42     0    77    79    -0.37210     0.42973    -0.25439     0.99990     0.78228
                                                                 0.000       0.000       0.000       0.000
   58  (pi0)                 2        111    42     0    80    81    -0.77159     0.23289    -0.50592     0.96112     0.13498
                                                                 0.000       0.000       0.000       0.000
   59  (pi0)                 2        111    44     0    82    83     0.48952     0.21765     0.06583     0.55637     0.13498
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    44     0    84    85     0.40656     0.28769     0.13912     0.53444     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  (pi0)                 2        111    44     0    86    87     0.45368     0.47541    -0.04529     0.67239     0.13498
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    46     0     0     0     0.95842     0.45153    -0.41272     1.14554     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  (pi0)                 2        111    46     0    88    89     0.66208     0.85414    -1.10006     1.54799     0.13498
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    47     0    90    92     1.49280     0.96171    -0.22559     1.95294     0.78087
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    47     0    93    94     1.88674     0.84288    -0.95205     2.27922     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    50     0    95    97     2.54919     1.07294    -0.17515     2.87720     0.77333
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    50     0     0     0     0.67747    -0.08546     0.13534     0.70998     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    51     0     0     0     2.33508     0.62015     0.66331     2.50931     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    51     0    98    99     3.37638     0.27348     0.34939     3.40808     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (B0)                  2        511    52     0   100   102   148.67618    24.01009    38.51643   155.53931     5.27920
                                                                 0.000       0.000       0.000       0.000
   71  gamma                 1         22    52     0     0     0     2.35166     0.40313     0.59782     2.45972     0.00000
                                                                 0.000       0.000       0.000       0.000
   72  (B-)                  2       -521    53     0   103   104  -183.69806   -40.53114   -33.12129   191.08280     5.27890
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    53     0     0     0    -3.16222    -0.68977    -0.56137     3.28490     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (pi0)                 2        111    55     0   105   106    -1.94312    -0.54078    -0.29035     2.04223     0.13498
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    55     0   107   108    -0.75058    -0.30629    -0.01309     0.82193     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  (pi0)                 2        111    55     0   109   110    -0.42443    -0.10591    -0.03050     0.45881     0.13498
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0    -0.02651     0.10366     0.12383     0.21508     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0    -0.21000     0.36433    -0.11605     0.45802     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   111   112    -0.13559    -0.03825    -0.26216     0.32680     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  gamma                 1         22    58     0     0     0    -0.59477     0.12149    -0.39832     0.72606     0.00000
                                                                -0.000       0.000      -0.000       0.000
   81  gamma                 1         22    58     0     0     0    -0.17681     0.11141    -0.10760     0.23506     0.00000
                                                                -0.000       0.000      -0.000       0.000
   82  gamma                 1         22    59     0     0     0     0.13131     0.10745    -0.02299     0.17121     0.00000
                                                                 0.000       0.000       0.000       0.000
   83  gamma                 1         22    59     0     0     0     0.35821     0.11021     0.08882     0.38516     0.00000
                                                                 0.000       0.000       0.000       0.000
   84  gamma                 1         22    60     0     0     0     0.09720     0.00615     0.01880     0.09919     0.00000
                                                                 0.000       0.000       0.000       0.000
   85  gamma                 1         22    60     0     0     0     0.30936     0.28154     0.12032     0.43525     0.00000
                                                                 0.000       0.000       0.000       0.000
   86  gamma                 1         22    61     0     0     0     0.24116     0.33773    -0.05707     0.41890     0.00000
                                                                 0.000       0.000      -0.000       0.000
   87  gamma                 1         22    61     0     0     0     0.21252     0.13768     0.01178     0.25349     0.00000
                                                                 0.000       0.000      -0.000       0.000
   88  gamma                 1         22    63     0     0     0     0.40907     0.41995    -0.61066     0.84652     0.00000
                                                                 0.000       0.000      -0.000       0.000
   89  gamma                 1         22    63     0     0     0     0.25301     0.43420    -0.48941     0.70147     0.00000
                                                                 0.000       0.000      -0.000       0.000
   90  pi+                   1        211    64     0     0     0     0.61243     0.33986     0.03019     0.71482     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    64     0     0     0     0.17560     0.39176    -0.15780     0.47822     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (pi0)                 2        111    64     0   113   114     0.70476     0.23009    -0.09799     0.75990     0.13498
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    65     0     0     0     1.70900     0.71842    -0.85480     2.04144     0.00000
                                                                 0.000       0.000      -0.000       0.000
   94  gamma                 1         22    65     0     0     0     0.17774     0.12445    -0.09725     0.23778     0.00000
                                                                 0.000       0.000      -0.000       0.000
   95  pi+                   1        211    66     0     0     0     0.54206     0.29592    -0.14791     0.65019     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi-                   1       -211    66     0     0     0     1.26133     0.29192    -0.17905     1.31443     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    66     0   115   116     0.74580     0.48510     0.15181     0.91258     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  gamma                 1         22    69     0     0     0     3.24865     0.28776     0.32851     3.27787     0.00000
                                                                 0.001       0.000       0.000       0.001
   99  gamma                 1         22    69     0     0     0     0.12773    -0.01427     0.02088     0.13021     0.00000
                                                                 0.001       0.000       0.000       0.001
  100  (D*(2010)-)           2       -413    70     0   117   118    57.61420     8.26169    15.59862    60.29103     2.01000
                                                                 6.347       1.025       1.644       6.639
  101  (K_1(1270)+)          2      10323    70     0   119   120    56.01688     9.41612    14.96320    58.75471     1.29012
                                                                 6.347       1.025       1.644       6.639
  102  (K~0)                 2       -311    70     0   121   121    35.04510     6.33229     7.95461    36.49357     0.49767
                                                                 6.347       1.025       1.644       6.639
  103  (D*(2010)0)           2        423    72     0   122   123  -101.66287   -20.99502   -17.44986   105.28368     2.00670
                                                                -2.490      -0.549      -0.449       2.591
  104  (D*_s-)               2       -433    72     0   124   125   -82.03519   -19.53613   -15.67143    85.79912     2.11240
                                                                -2.490      -0.549      -0.449       2.591
  105  gamma                 1         22    74     0     0     0    -0.34451    -0.10390    -0.00051     0.35984     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  106  gamma                 1         22    74     0     0     0    -1.59861    -0.43688    -0.28984     1.68239     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  107  gamma                 1         22    75     0     0     0    -0.13859    -0.11327     0.01495     0.17961     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  108  gamma                 1         22    75     0     0     0    -0.61199    -0.19301    -0.02804     0.64232     0.00000
                                                                -0.001      -0.000      -0.000       0.001
  109  gamma                 1         22    76     0     0     0    -0.40374    -0.08460    -0.06012     0.41687     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  110  gamma                 1         22    76     0     0     0    -0.02069    -0.02131     0.02962     0.04195     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  111  gamma                 1         22    79     0     0     0    -0.03510    -0.03836    -0.00688     0.05245     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  112  gamma                 1         22    79     0     0     0    -0.10049     0.00011    -0.25529     0.27435     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  113  gamma                 1         22    92     0     0     0     0.29180     0.05365     0.01418     0.29703     0.00000
                                                                 0.001       0.000      -0.000       0.001
  114  gamma                 1         22    92     0     0     0     0.41296     0.17644    -0.11217     0.46287     0.00000
                                                                 0.001       0.000      -0.000       0.001
  115  gamma                 1         22    97     0     0     0     0.06582     0.05452    -0.02398     0.08877     0.00000
                                                                 0.000       0.000       0.000       0.000
  116  gamma                 1         22    97     0     0     0     0.67997     0.43058     0.17578     0.82381     0.00000
                                                                 0.000       0.000       0.000       0.000
  117  (D-)                  2       -411   100     0   126   128    51.12949     7.24769    13.78151    53.48064     1.86930
                                                                 6.347       1.025       1.644       6.639
  118  gamma                 1         22   100     0     0     0     6.48471     1.01400     1.81711     6.81040     0.00000
                                                                 6.347       1.025       1.644       6.639
  119  (K0)                  2        311   101     0   129   129    24.22288     3.88311     6.13705    25.29303     0.49767
                                                                 6.347       1.025       1.644       6.639
  120  (rho(770)+)           2        213   101     0   130   131    31.79400     5.53301     8.82614    33.46168     0.55702
                                                                 6.347       1.025       1.644       6.639
  121  KL0                   1        130   102     0     0     0    35.04510     6.33229     7.95461    36.49357     0.49767
                                                                 6.347       1.025       1.644       6.639
  122  (D0)                  2        421   103     0   132   136   -96.03615   -19.83649   -16.51465    99.46174     1.86450
                                                                -2.490      -0.549      -0.449       2.591
  123  (pi0)                 2        111   103     0   137   138    -5.62672    -1.15853    -0.93520     5.82194     0.13498
                                                                -2.490      -0.549      -0.449       2.591
  124  (D_s-)                2       -431   104     0   139   141   -81.31986   -19.35856   -15.60402    85.05901     1.96850
                                                                -2.490      -0.549      -0.449       2.591
  125  gamma                 1         22   104     0     0     0    -0.71533    -0.17757    -0.06741     0.74011     0.00000
                                                                -2.490      -0.549      -0.449       2.591
  126  K+                    1        321   117     0     0     0     8.19556     1.42967     2.54027     8.71251     0.49360
                                                                13.152       1.990       3.479      13.758
  127  pi-                   1       -211   117     0     0     0    27.92157     4.10968     7.47908    29.19691     0.13957
                                                                13.152       1.990       3.479      13.758
  128  pi-                   1       -211   117     0     0     0    15.01237     1.70834     3.76215    15.57122     0.13957
                                                                13.152       1.990       3.479      13.758
  129  (KS0)                 2        310   119     0   142   143    24.22288     3.88311     6.13705    25.29303     0.49767
                                                                 6.347       1.025       1.644       6.639
  130  pi+                   1        211   120     0     0     0    22.54293     4.07018     6.42605    23.79210     0.13957
                                                                 6.347       1.025       1.644       6.639
  131  (pi0)                 2        111   120     0   144   145     9.25107     1.46283     2.40010     9.66958     0.13498
                                                                 6.347       1.025       1.644       6.639
  132  (K~0)                 2       -311   122     0   146   146   -24.05187    -4.89866    -4.25155    24.91611     0.49767
                                                               -19.206      -4.002      -3.324      19.903
  133  (rho(770)0)           2        113   122     0   147   148   -46.74846    -9.63112    -7.73522    48.35862     0.73844
                                                               -19.206      -4.002      -3.324      19.903
  134  (pi0)                 2        111   122     0   149   150   -15.05119    -3.13503    -2.74222    15.61745     0.13498
                                                               -19.206      -4.002      -3.324      19.903
  135  (pi0)                 2        111   122     0   151   152    -4.16947    -0.89566    -0.77794     4.33707     0.13498
                                                               -19.206      -4.002      -3.324      19.903
  136  (pi0)                 2        111   122     0   153   154    -6.01515    -1.27601    -1.00772     6.23249     0.13498
                                                               -19.206      -4.002      -3.324      19.903
  137  gamma                 1         22   123     0     0     0    -0.95112    -0.15112    -0.13150     0.97199     0.00000
                                                                -2.491      -0.550      -0.449       2.591
  138  gamma                 1         22   123     0     0     0    -4.67560    -1.00742    -0.80371     4.84996     0.00000
                                                                -2.491      -0.550      -0.449       2.591
  139  (rho(770)-)           2       -213   124     0   155   156   -40.86719    -9.83676    -7.74255    42.74944     0.82352
                                                                -5.531      -1.273      -1.032       5.771
  140  K-                    1       -321   124     0     0     0   -29.06768    -6.88103    -5.63361    30.40164     0.49360
                                                                -5.531      -1.273      -1.032       5.771
  141  K+                    1        321   124     0     0     0   -11.38500    -2.64076    -2.22786    11.90793     0.49360
                                                                -5.531      -1.273      -1.032       5.771
  142  (pi0)                 2        111   129     0   157   158    16.14512     2.73924     4.22020    16.91143     0.13498
                                                               756.196     121.231     191.624     789.617
  143  (pi0)                 2        111   129     0   159   160     8.07776     1.14386     1.91685     8.38160     0.13498
                                                               756.196     121.231     191.624     789.617
  144  gamma                 1         22   131     0     0     0     8.86679     1.42053     2.28056     9.26493     0.00000
                                                                 6.349       1.025       1.645       6.642
  145  gamma                 1         22   131     0     0     0     0.38427     0.04230     0.11953     0.40465     0.00000
                                                                 6.349       1.025       1.645       6.642
  146  (KS0)                 2        310   132     0   161   162   -24.05187    -4.89866    -4.25155    24.91611     0.49767
                                                               -19.206      -4.002      -3.324      19.903
  147  pi+                   1        211   133     0     0     0   -36.38982    -7.26621    -5.85698    37.56781     0.13957
                                                               -19.206      -4.002      -3.324      19.903
  148  pi-                   1       -211   133     0     0     0   -10.35864    -2.36491    -1.87824    10.79081     0.13957
                                                               -19.206      -4.002      -3.324      19.903
  149  gamma                 1         22   134     0     0     0   -13.99861    -2.88624    -2.56842    14.52200     0.00000
                                                               -19.215      -4.004      -3.325      19.912
  150  gamma                 1         22   134     0     0     0    -1.05258    -0.24879    -0.17380     1.09545     0.00000
                                                               -19.215      -4.004      -3.325      19.912
  151  gamma                 1         22   135     0     0     0    -3.96901    -0.85935    -0.76899     4.13314     0.00000
                                                               -19.208      -4.002      -3.324      19.904
  152  gamma                 1         22   135     0     0     0    -0.20046    -0.03631    -0.00895     0.20392     0.00000
                                                               -19.208      -4.002      -3.324      19.904
  153  gamma                 1         22   136     0     0     0    -2.36692    -0.52767    -0.33560     2.44813     0.00000
                                                               -19.207      -4.002      -3.324      19.903
  154  gamma                 1         22   136     0     0     0    -3.64823    -0.74834    -0.67213     3.78436     0.00000
                                                               -19.207      -4.002      -3.324      19.903
  155  pi-                   1       -211   139     0     0     0    -8.47723    -1.85802    -1.34912     8.78381     0.13957
                                                                -5.531      -1.273      -1.032       5.771
  156  (pi0)                 2        111   139     0   163   164   -32.38996    -7.97875    -6.39343    33.96563     0.13498
                                                                -5.531      -1.273      -1.032       5.771
  157  gamma                 1         22   142     0     0     0    11.34553     1.98158     2.99498    11.90032     0.00000
                                                               756.196     121.231     191.624     789.617
  158  gamma                 1         22   142     0     0     0     4.79959     0.75766     1.22522     5.01112     0.00000
                                                               756.196     121.231     191.624     789.617
  159  gamma                 1         22   143     0     0     0     1.88585     0.27934     0.39073     1.94605     0.00000
                                                               756.197     121.231     191.625     789.618
  160  gamma                 1         22   143     0     0     0     6.19191     0.86452     1.52613     6.43555     0.00000
                                                               756.197     121.231     191.625     789.618
  161  pi-                   1       -211   146     0     0     0   -11.08360    -2.04933    -1.97372    11.44382     0.13957
                                                              -439.597     -89.623     -77.634     455.399
  162  pi+                   1        211   146     0     0     0   -12.96827    -2.84933    -2.27782    13.47230     0.13957
                                                              -439.597     -89.623     -77.634     455.399
  163  gamma                 1         22   156     0     0     0   -17.61373    -4.40489    -3.45920    18.48277     0.00000
                                                                -5.561      -1.281      -1.038       5.802
  164  gamma                 1         22   156     0     0     0   -14.77622    -3.57386    -2.93424    15.48286     0.00000
                                                                -5.561      -1.281      -1.038       5.802
 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   250.46035   250.46035     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.24776   250.24776     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    20.11453   -35.93567    40.44493    57.72149     0.10566
    8  mu+                   1        -13     3     4     0     0    -5.86226    33.50522   -14.30608    36.90042     0.10566
    9  H_10                  1         25     3     4     0     0   -14.25227     2.43045   -25.92627   406.08645   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.165598D-23 -0.451718D-23  0.250460D+03  0.250460D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.882496D-11  0.240840D-10 -0.250248D+03  0.250248D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3  0.201145D+02 -0.359357D+02  0.404449D+02  0.577214D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4 -0.586226D+01  0.335052D+02 -0.143061D+02  0.369003D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.142523D+02  0.243045D+01 -0.259263D+02  0.406086D+03  0.405000D+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   250.46035   250.46035     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -250.24776   250.24776     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    20.11453   -35.93567    40.44493    57.72149     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    -5.86226    33.50522   -14.30608    36.90042     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -14.25227     2.43045   -25.92627   406.08645   405.00000
                                                                 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    20.11453   -35.93567    40.44493    57.72149     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    -5.86226    33.50522   -14.30608    36.90042     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -14.25227     2.43045   -25.92627   406.08645   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    14.25227    -2.43045    26.13886    94.62191    89.78325
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    20.10248   -35.86683    40.41554    57.79730     4.07099
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    -5.85021    33.43638   -14.27668    36.82461     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    20.24430   -35.14482    39.41808    56.55781     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.14181    -0.72201     0.99746     1.23949     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (g)                   2         21    14     0    22    22    48.75784   -68.62210  -194.87316   212.27781     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    14     0    22    22   -63.01011    71.05254   168.94689   193.80864     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -14.25227     2.43045   -25.92627   406.08645   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    22     0    25    26    45.00268   -63.55900  -180.90829   201.82285    44.04164
                                                                 0.000       0.000       0.000       0.000
   24  (g)                   2         21    22     0    27    28   -59.25495    65.98945   154.98203   204.26360    99.18887
                                                                 0.000       0.000       0.000       0.000
   25  (s)                   2          3    23     0    31    31    -7.87862    -1.96906   -13.32108    15.60933     0.50000
                                                                 0.000       0.000       0.000       0.000
   26  (s~)                  2         -3    23     0    33    33    52.88130   -61.58995  -167.58721   186.21353     0.50000
                                                                 0.000       0.000       0.000       0.000
   27  (u)                   2          2    24     0    29    30   -39.11003    -5.19510   106.81162   115.98248    22.05972
                                                                 0.000       0.000       0.000       0.000
   28  (u~)                  2         -2    24     0    32    32   -20.14492    71.18455    48.17041    88.28111     0.33000
                                                                 0.000       0.000       0.000       0.000
   29  (u)                   2          2    27     0    34    34   -38.08993    -9.36083   103.10399   110.31323     0.33000
                                                                 0.000       0.000       0.000       0.000
   30  gamma                 1         22    27     0     0     0    -1.02010     4.16573     3.70763     5.66925     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (s)                   2          3    25     0    35    35    -7.87862    -1.96906   -13.32108    15.60933     0.50000
                                                                 0.000       0.000       0.000       0.000
   32  (u~)                  2         -2    28     0    35    35   -20.14492    71.18455    48.17041    88.28111     0.33000
                                                                 0.000       0.000       0.000       0.000
   33  (s~)                  2         -3    26     0    46    46    52.88130   -61.58995  -167.58721   186.21353     0.50000
                                                                 0.000       0.000       0.000       0.000
   34  (u)                   2          2    29     0    46    46   -38.08993    -9.36083   103.10399   110.31323     0.33000
                                                                 0.000       0.000       0.000       0.000
   35  (gen. code)           2         92    31    32    36    45   -28.02354    69.21549    34.84933   103.89044    63.26646
                                                                 0.000       0.000       0.000       0.000
   36  (K~0)                 2       -311    35     0    55    55    -2.64831    -1.49633    -5.00155     5.87501     0.49767
                                                                 0.000       0.000       0.000       0.000
   37  (a_2(1320)-)          2       -215    35     0    56    57    -4.26682     0.10490    -6.10448     7.56454     1.31941
                                                                 0.000       0.000       0.000       0.000
   38  (omega(782))          2        223    35     0    58    60    -1.13433     0.14225    -0.18747     1.40510     0.79511
                                                                 0.000       0.000       0.000       0.000
   39  (rho(770)0)           2        113    35     0    61    62     0.12945     0.01539    -0.69372     0.97163     0.66769
                                                                 0.000       0.000       0.000       0.000
   40  (omega(782))          2        223    35     0    63    65    -0.38142     1.16162     0.14069     1.43837     0.74450
                                                                 0.000       0.000       0.000       0.000
   41  (b_1(1235)+)          2      10213    35     0    66    67    -0.53703     1.74860     0.64835     2.34139     1.30987
                                                                 0.000       0.000       0.000       0.000
   42  (rho(770)-)           2       -213    35     0    68    69    -0.00119     0.75992     0.68851     1.09640     0.38802
                                                                 0.000       0.000       0.000       0.000
   43  p+                    1       2212    35     0     0     0    -1.33686     4.26926     3.04420     5.49193     0.93827
                                                                 0.000       0.000       0.000       0.000
   44  n~0                   1      -2112    35     0     0     0    -1.60793     4.31033     3.77267     6.02331     0.93957
                                                                 0.000       0.000       0.000       0.000
   45  (a_1(1260)-)          2     -20213    35     0    70    71   -16.23909    58.19956    38.54214    71.68277     1.42352
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    33    34    47    54    14.79137   -70.95077   -64.48323   296.52676   280.20927
                                                                 0.000       0.000       0.000       0.000
   47  (K0)                  2        311    46     0    72    72    42.04136   -49.58706  -133.24809   148.26211     0.49767
                                                                 0.000       0.000       0.000       0.000
   48  (eta'(958))           2        331    46     0    73    74    10.59487   -12.09573   -33.25780    36.95344     0.95793
                                                                 0.000       0.000       0.000       0.000
   49  pi+                   1        211    46     0     0     0    -0.20115     0.06325    -0.72014     0.76324     0.13957
                                                                 0.000       0.000       0.000       0.000
   50  (h_1(1170))           2      10223    46     0    75    76    -0.23605     0.10234     1.07130     1.60910     1.17274
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)-)           2       -213    46     0    77    78    -1.97402    -0.91265     5.84247     6.29870     0.89976
                                                                 0.000       0.000       0.000       0.000
   52  (pi0)                 2        111    46     0    79    80    -0.34512    -0.24232     2.30823     2.35031     0.13498
                                                                 0.000       0.000       0.000       0.000
   53  (a_2(1320)+)          2        215    46     0    81    82    -7.28003    -1.21796    17.79724    19.30939     1.27611
                                                                 0.000       0.000       0.000       0.000
   54  (omega(782))          2        223    46     0    83    85   -27.80850    -7.06064    75.72355    80.98046     0.78265
                                                                 0.000       0.000       0.000       0.000
   55  KL0                   1        130    36     0     0     0    -2.64831    -1.49633    -5.00155     5.87501     0.49767
                                                                 0.000       0.000       0.000       0.000
   56  (rho(770)0)           2        113    37     0    86    87    -4.22365     0.21645    -5.89219     7.28373     0.66986
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    37     0     0     0    -0.04316    -0.11155    -0.21229     0.28081     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  pi+                   1        211    38     0     0     0    -0.30702    -0.19830    -0.01178     0.39141     0.13957
                                                                 0.000       0.000       0.000       0.000
   59  pi-                   1       -211    38     0     0     0    -0.65292     0.11177    -0.15952     0.69550     0.13957
                                                                 0.000       0.000       0.000       0.000
   60  (pi0)                 2        111    38     0    88    89    -0.17440     0.22879    -0.01617     0.31818     0.13498
                                                                 0.000       0.000       0.000       0.000
   61  pi-                   1       -211    39     0     0     0     0.14088     0.07486     0.04560     0.21682     0.13957
                                                                 0.000       0.000       0.000       0.000
   62  pi+                   1        211    39     0     0     0    -0.01142    -0.05947    -0.73932     0.75481     0.13957
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    40     0     0     0    -0.06057     0.07303    -0.10540     0.19897     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    40     0     0     0    -0.06979     0.27573    -0.06524     0.32347     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  (pi0)                 2        111    40     0    90    91    -0.25107     0.81286     0.31133     0.91593     0.13498
                                                                 0.000       0.000       0.000       0.000
   66  (omega(782))          2        223    41     0    92    94    -0.26863     1.33317     0.85616     1.78706     0.78170
                                                                 0.000       0.000       0.000       0.000
   67  pi+                   1        211    41     0     0     0    -0.26841     0.41543    -0.20781     0.55433     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    42     0     0     0    -0.09221     0.57053     0.55438     0.81291     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    42     0    95    96     0.09102     0.18939     0.13413     0.28349     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)-)           2       -213    45     0    97    98    -6.96285    25.11640    17.24137    31.25648     0.62277
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    45     0    99   100    -9.27624    33.08316    21.30077    40.42629     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  (KS0)                 2        310    47     0   101   102    42.04136   -49.58706  -133.24809   148.26211     0.49767
                                                                 0.000       0.000       0.000       0.000
   73  gamma                 1         22    48     0     0     0     2.71498    -3.14227    -8.10380     9.10585     0.00000
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)0)           2        113    48     0   103   104     7.87990    -8.95347   -25.15399    27.84759     0.71232
                                                                 0.000       0.000       0.000       0.000
   75  (rho(770)+)           2        213    50     0   105   106    -0.19247    -0.15212     1.02284     1.31165     0.78361
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    50     0     0     0    -0.04358     0.25446     0.04847     0.29745     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    51     0     0     0    -1.75311    -0.45215     4.27716     4.64665     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  (pi0)                 2        111    51     0   107   108    -0.22092    -0.46050     1.56531     1.65205     0.13498
                                                                 0.000       0.000       0.000       0.000
   79  gamma                 1         22    52     0     0     0    -0.12927    -0.06220     0.49319     0.51363     0.00000
                                                                -0.000      -0.000       0.001       0.001
   80  gamma                 1         22    52     0     0     0    -0.21585    -0.18012     1.81503     1.83668     0.00000
                                                                -0.000      -0.000       0.001       0.001
   81  (rho(770)0)           2        113    53     0   109   110    -5.01334    -0.43545    12.37273    13.37685     0.72973
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    53     0     0     0    -2.26669    -0.78251     5.42451     5.93254     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  pi-                   1       -211    54     0     0     0    -2.47127    -0.51202     6.79087     7.24601     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    54     0     0     0   -11.38214    -3.08249    30.77258    32.95491     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  (pi0)                 2        111    54     0   111   112   -13.95509    -3.46614    38.16011    40.77954     0.13498
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    56     0     0     0    -0.18963     0.03515    -0.39814     0.46389     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    56     0     0     0    -4.03402     0.18130    -5.49405     6.81984     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  gamma                 1         22    60     0     0     0    -0.06362     0.02841     0.04277     0.08176     0.00000
                                                                -0.000       0.000      -0.000       0.000
   89  gamma                 1         22    60     0     0     0    -0.11078     0.20038    -0.05894     0.23643     0.00000
                                                                -0.000       0.000      -0.000       0.000
   90  gamma                 1         22    65     0     0     0    -0.01611     0.23770     0.05974     0.24562     0.00000
                                                                -0.000       0.001       0.000       0.001
   91  gamma                 1         22    65     0     0     0    -0.23495     0.57516     0.25160     0.67031     0.00000
                                                                -0.000       0.001       0.000       0.001
   92  pi-                   1       -211    66     0     0     0     0.08237     0.43632     0.31119     0.55989     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    66     0     0     0    -0.06585     0.72256     0.35430     0.81941     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  (pi0)                 2        111    66     0   113   114    -0.28515     0.17429     0.19067     0.40775     0.13498
                                                                 0.000       0.000       0.000       0.000
   95  gamma                 1         22    69     0     0     0     0.09741     0.18451     0.07181     0.22066     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    69     0     0     0    -0.00638     0.00488     0.06231     0.06283     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    70     0     0     0    -6.22007    22.62263    15.37422    28.05101     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    70     0   115   116    -0.74278     2.49377     1.86715     3.20547     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  gamma                 1         22    71     0     0     0    -1.88077     6.51302     4.21577     7.98307     0.00000
                                                                -0.002       0.007       0.005       0.009
  100  gamma                 1         22    71     0     0     0    -7.39546    26.57014    17.08500    32.44322     0.00000
                                                                -0.002       0.007       0.005       0.009
  101  pi+                   1        211    72     0     0     0     7.68507    -9.03861   -24.02056    26.79111     0.13957
                                                              2215.645   -2613.315   -7022.381    7813.643
  102  pi-                   1       -211    72     0     0     0    34.35630   -40.54845  -109.22752   121.47100     0.13957
                                                              2215.645   -2613.315   -7022.381    7813.643
  103  pi+                   1        211    74     0     0     0     4.33740    -5.40226   -14.77053    16.31520     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  pi-                   1       -211    74     0     0     0     3.54250    -3.55120   -10.38346    11.53239     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    75     0     0     0     0.13764    -0.16309     0.89821     0.93370     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    75     0   117   118    -0.33011     0.01097     0.12463     0.37794     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  gamma                 1         22    78     0     0     0    -0.09890    -0.24116     0.59086     0.64580     0.00000
                                                                -0.000      -0.000       0.000       0.000
  108  gamma                 1         22    78     0     0     0    -0.12202    -0.21934     0.97444     1.00625     0.00000
                                                                -0.000      -0.000       0.000       0.000
  109  pi+                   1        211    81     0     0     0    -1.37105    -0.33638     2.95470     3.27760     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  pi-                   1       -211    81     0     0     0    -3.64228    -0.09906     9.41804    10.09925     0.13957
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    85     0     0     0    -9.15639    -2.26383    24.85135    26.58108     0.00000
                                                                -0.000      -0.000       0.000       0.001
  112  gamma                 1         22    85     0     0     0    -4.79869    -1.20231    13.30877    14.19846     0.00000
                                                                -0.000      -0.000       0.000       0.001
  113  gamma                 1         22    94     0     0     0     0.00573     0.02428     0.04071     0.04775     0.00000
                                                                -0.000       0.000       0.000       0.000
  114  gamma                 1         22    94     0     0     0    -0.29088     0.15001     0.14996     0.36001     0.00000
                                                                -0.000       0.000       0.000       0.000
  115  gamma                 1         22    98     0     0     0    -0.52204     1.89237     1.35502     2.38530     0.00000
                                                                -0.000       0.000       0.000       0.000
  116  gamma                 1         22    98     0     0     0    -0.22074     0.60140     0.51213     0.82017     0.00000
                                                                -0.000       0.000       0.000       0.000
  117  gamma                 1         22   106     0     0     0     0.00578     0.01794    -0.00193     0.01894     0.00000
                                                                -0.000       0.000       0.000       0.000
  118  gamma                 1         22   106     0     0     0    -0.33588    -0.00697     0.12656     0.35900     0.00000
                                                                -0.000       0.000       0.000       0.000
 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     0.00021    -0.00013   249.50599   249.50599     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.87946   249.87946     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00021     0.00013     0.00048     0.00054     0.00000
    6  gamma                 1         22     1     2     0     0     0.00000     0.00000    -0.00000     0.00000     0.00000
    7  mu-                   1         13     3     4     0     0   -15.98549   -34.08907    10.66870    39.13352     0.10566
    8  mu+                   1        -13     3     4     0     0    24.75393    48.63433     2.98900    54.65345     0.10566
    9  H_10                  1         25     3     4     0     0    -8.76824   -14.54539   -14.03117   405.59872   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.208251D-03 -0.131689D-03  0.249506D+03  0.249506D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.235978D-09 -0.158022D-08 -0.249879D+03  0.249879D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13    1.00           0           0
 i,pup=            3 -0.159855D+02 -0.340891D+02  0.106687D+02  0.391334D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13   -1.00           0           0
 i,pup=            4  0.247539D+02  0.486343D+02  0.298900D+01  0.546534D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.876824D+01 -0.145454D+02 -0.140312D+02  0.405599D+03  0.405000D+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     0.00021    -0.00013   249.50599   249.50599     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.87946   249.87946     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00021     0.00013     0.00048     0.00054     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11     0.00000     0.00000    -0.00000     0.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.98549   -34.08907    10.66870    39.13352     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    24.75393    48.63433     2.98900    54.65345     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -8.76824   -14.54539   -14.03117   405.59872   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00021     0.00013     0.00048     0.00054     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   -15.98549   -34.08907    10.66870    39.13352     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15    24.75393    48.63433     2.98900    54.65345     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    -8.76824   -14.54539   -14.03117   405.59872   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17     8.76845    14.54526    13.65770    93.78698    91.21959
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.98464   -34.08727    10.66813    39.13146     0.10651
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21    24.75309    48.63253     2.98956    54.65552     0.67093
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -15.98456   -34.08703    10.66805    39.13119     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00008    -0.00024     0.00009     0.00027     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0    24.74903    48.58059     2.98902    54.60342     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00406     0.05194     0.00054     0.05210     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   106.87155   156.48231    36.40476   193.01966     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -115.63979  -171.02770   -50.43594   212.57906     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    -8.76824   -14.54539   -14.03117   405.59872   405.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    43    43    94.81568   138.82993    32.29768   171.25987     4.80000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    27    28  -103.58392  -153.37532   -46.32885   234.33885   136.06879
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    26     0    29    30   -92.52424  -167.59686   -55.92495   207.00743    55.45300
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    26     0    31    32   -11.05968    14.22153     9.59611    27.33142    18.17561
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    27     0    52    52   -77.29589  -161.79758   -60.62279   189.34433     4.80000
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    27     0    33    34   -15.22835    -5.79927     4.69783    17.66310     4.93775
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    35    36   -12.43743    13.21961    12.59545    23.03965     6.53699
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    28     0    37    38     1.37776     1.00192    -2.99935     4.29177     2.55365
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    30     0    51    51    -1.44899     0.46740    -0.00788     1.52253     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    30     0    39    40   -13.77936    -6.26668     4.70571    16.14057     3.03849
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    31     0    48    48     0.07888     0.35202    -0.51399     0.62795     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    31     0    41    42   -12.51632    12.86759    13.10945    22.41170     2.86244
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    32     0    45    45    -0.74725     0.25841    -0.53940     0.95713     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    32     0    44    44     2.12500     0.74351    -2.45995     3.33464     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    34     0    49    49    -6.72436    -4.10630     1.19338     7.96887     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    34     0    50    50    -7.05500    -2.16037     3.51233     8.17170     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    47    47    -4.85070     3.58773     3.25264     6.85425     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    46    46    -7.66561     9.27986     9.85681    15.55744     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    25     0    53    53    94.81568   138.82993    32.29768   171.25987     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    38     0    53    53     2.12500     0.74351    -2.45995     3.33464     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    37     0    53    53    -0.74725     0.25841    -0.53940     0.95713     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    42     0    53    53    -7.66561     9.27986     9.85681    15.55744     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    41     0    53    53    -4.85070     3.58773     3.25264     6.85425     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    35     0    53    53     0.07888     0.35202    -0.51399     0.62795     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    39     0    53    53    -6.72436    -4.10630     1.19338     7.96887     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    40     0    53    53    -7.05500    -2.16037     3.51233     8.17170     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    33     0    53    53    -1.44899     0.46740    -0.00788     1.52253     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    29     0    53    53   -77.29589  -161.79758   -60.62279   189.34433     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    52    54    76    -8.76824   -14.54539   -14.03117   405.59872   405.00000
                                                                 0.000       0.000       0.000       0.000
   54  (B*_s~0)              2       -533    53     0    77    78    65.90008    97.09572    22.50986   119.60948     5.41630
                                                                 0.000       0.000       0.000       0.000
   55  (K*(892)-)            2       -323    53     0    79    80    23.94328    33.78730     7.76298    42.14132     0.87477
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    53     0     0     0     0.15423     0.64633     0.38910     0.78256     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    53     0    81    83     1.17428     1.29074     0.36200     1.94635     0.78248
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)-)          2     -10213    53     0    84    85     4.50054     6.30221     0.36612     7.85395     1.25610
                                                                 0.000       0.000       0.000       0.000
   59  (f_0(1370))           2      10221    53     0    86    87    -0.46369     0.34490    -0.58221     1.29342     1.00000
                                                                 0.000       0.000       0.000       0.000
   60  (K_1(1270)+)          2      10323    53     0    88    89     0.70241     0.48879    -0.96552     1.82741     1.29418
                                                                 0.000       0.000       0.000       0.000
   61  K-                    1       -321    53     0     0     0     0.12449     0.29801    -0.06143     0.59306     0.49360
                                                                 0.000       0.000       0.000       0.000
   62  (Delta++)             2       2224    53     0    90    91    -4.96595     4.52958     5.58273     8.83580     1.31401
                                                                 0.000       0.000       0.000       0.000
   63  (Delta~-)             2      -2214    53     0    92    93    -2.57660     3.36369     2.17676     4.91496     1.21050
                                                                 0.000       0.000       0.000       0.000
   64  (f_0(1370))           2      10221    53     0    94    95    -2.46717     2.74720     2.45636     4.54618     1.00000
                                                                 0.000       0.000       0.000       0.000
   65  (omega(782))          2        223    53     0    96    98    -0.48490     0.21648     0.36198     1.01235     0.78220
                                                                 0.000       0.000       0.000       0.000
   66  n0                    1       2112    53     0     0     0    -1.18219     0.68034     0.93116     1.90007     0.93957
                                                                 0.000       0.000       0.000       0.000
   67  (Lambda~0)            2      -3122    53     0    99   100    -1.44035     0.17397     1.01403     2.09234     1.11568
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)-)          2     -10323    53     0   101   102    -1.52668    -0.70481     0.36424     2.14473     1.28050
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)+)          2        215    53     0   103   104    -4.83930    -2.07373     1.27442     5.56965     1.29526
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    53     0     0     0    -2.44619    -1.01702     0.87353     2.94347     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (eta)                 2        221    53     0   105   107    -4.99397    -1.37665     2.15336     5.63663     0.54745
                                                                 0.000       0.000       0.000       0.000
   72  n~0                   1      -2112    53     0     0     0    -1.49356    -2.10734    -1.76784     3.26798     0.93957
                                                                 0.000       0.000       0.000       0.000
   73  pi-                   1       -211    53     0     0     0    -1.55503    -2.78240    -0.56691     3.24049     0.13957
                                                                 0.000       0.000       0.000       0.000
   74  K+                    1        321    53     0     0     0    -1.91310    -3.87504    -1.37597     4.56211     0.49360
                                                                 0.000       0.000       0.000       0.000
   75  (K*(892)-)            2       -323    53     0   108   109    -0.67475    -1.29046    -0.74745     1.87812     0.92092
                                                                 0.000       0.000       0.000       0.000
   76  (B*+)                 2        523    53     0   110   111   -72.24412  -151.28321   -56.54247   177.00629     5.32480
                                                                 0.000       0.000       0.000       0.000
   77  (B_s~0)               2       -531    54     0   112   114    65.77515    96.87088    22.48190   119.35075     5.36930
                                                                 0.000       0.000       0.000       0.000
   78  gamma                 1         22    54     0     0     0     0.12493     0.22484     0.02797     0.25873     0.00000
                                                                 0.000       0.000       0.000       0.000
   79  K-                    1       -321    55     0     0     0    11.99460    17.28497     3.80380    21.38582     0.49360
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    55     0   115   116    11.94867    16.50232     3.95919    20.75550     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    57     0     0     0     0.26377     0.28946    -0.16586     0.44761     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  pi+                   1        211    57     0     0     0     0.21150     0.25269     0.22290     0.42161     0.13957
                                                                 0.000       0.000       0.000       0.000
   83  (pi0)                 2        111    57     0   117   118     0.69900     0.74859     0.30496     1.07714     0.13498
                                                                 0.000       0.000       0.000       0.000
   84  (omega(782))          2        223    58     0   119   121     1.93206     3.13653     0.13764     3.76857     0.78264
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    58     0     0     0     2.56848     3.16568     0.22848     4.08538     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    59     0     0     0    -0.37357    -0.02419    -0.75432     0.85359     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -0.09011     0.36909     0.17211     0.43983     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  K+                    1        321    60     0     0     0     0.15507     0.16772    -0.09128     0.55150     0.49360
                                                                 0.000       0.000       0.000       0.000
   89  (rho(770)0)           2        113    60     0   122   123     0.54735     0.32108    -0.87424     1.27592     0.67897
                                                                 0.000       0.000       0.000       0.000
   90  p+                    1       2212    62     0     0     0    -3.27683     2.67460     3.39869     5.50659     0.93827
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    62     0     0     0    -1.68912     1.85498     2.18404     3.32921     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  n~0                   1      -2112    63     0     0     0    -1.93573     2.26499     1.62550     3.52169     0.93957
                                                                 0.000       0.000       0.000       0.000
   93  pi-                   1       -211    63     0     0     0    -0.64087     1.09869     0.55126     1.39327     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    64     0     0     0    -2.03759     2.28392     1.55304     3.43504     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  pi+                   1        211    64     0     0     0    -0.42958     0.46328     0.90332     1.11114     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  pi+                   1        211    65     0     0     0    -0.17044     0.24118    -0.05925     0.33198     0.13957
                                                                 0.000       0.000       0.000       0.000
   97  pi-                   1       -211    65     0     0     0     0.00950     0.06632     0.20956     0.26055     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    65     0   124   125    -0.32396    -0.09102     0.21167     0.41983     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  p~-                   1      -2212    67     0     0     0    -1.24701     0.16572     0.98285     1.85171     0.93827
                                                               -99.055      11.964      69.736     143.893
  100  pi+                   1        211    67     0     0     0    -0.19334     0.00825     0.03118     0.24063     0.13957
                                                               -99.055      11.964      69.736     143.893
  101  (K*(892)-)            2       -323    68     0   126   127    -1.29069    -0.63707     0.49938     1.83366     1.02039
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    68     0   128   129    -0.23599    -0.06774    -0.13514     0.31106     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (eta)                 2        221    69     0   130   132    -1.82537    -1.21274     0.80026     2.39642     0.54745
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    69     0     0     0    -3.01393    -0.86098     0.47416     3.17323     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    71     0     0     0    -0.24705    -0.03821     0.17104     0.30290     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    71     0     0     0    -2.84691    -0.85174     1.36246     3.27203     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  pi-                   1       -211    71     0     0     0    -1.90001    -0.48670     0.61986     2.06170     0.13957
                                                                 0.000       0.000       0.000       0.000
  108  K-                    1       -321    75     0     0     0    -0.64430    -0.59217    -0.35724     1.06633     0.49360
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    75     0   133   134    -0.03045    -0.69828    -0.39022     0.81180     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (B+)                  2        521    76     0   135   137   -72.04134  -150.91901   -56.38190   176.55959     5.27890
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    76     0     0     0    -0.20278    -0.36420    -0.16057     0.44670     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  nu_e                  1         12    77     0     0     0    14.82583    21.42368     4.61148    26.45837     0.00000
                                                                 3.128       4.607       1.069       5.676
  113  e+                    1        -11    77     0     0     0    19.06433    31.51002     7.09871    37.50629     0.00051
                                                                 3.128       4.607       1.069       5.676
  114  (D*_s-)               2       -433    77     0   138   139    31.88499    43.93717    10.77170    55.38610     2.11240
                                                                 3.128       4.607       1.069       5.676
  115  gamma                 1         22    80     0     0     0     2.90835     4.05536     1.02425     5.09446     0.00000
                                                                 0.001       0.001       0.000       0.001
  116  gamma                 1         22    80     0     0     0     9.04032    12.44696     2.93494    15.66104     0.00000
                                                                 0.001       0.001       0.000       0.001
  117  gamma                 1         22    83     0     0     0     0.59919     0.57538     0.21612     0.85837     0.00000
                                                                 0.000       0.000       0.000       0.000
  118  gamma                 1         22    83     0     0     0     0.09982     0.17321     0.08884     0.21877     0.00000
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    84     0     0     0     1.41282     2.12385     0.05203     2.55519     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  pi+                   1        211    84     0     0     0     0.46788     0.81434     0.14615     0.96068     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  (pi0)                 2        111    84     0   140   141     0.05136     0.19834    -0.06054     0.25271     0.13498
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    89     0     0     0     0.42296    -0.00285    -0.16664     0.47556     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    89     0     0     0     0.12438     0.32393    -0.70760     0.80036     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  gamma                 1         22    98     0     0     0    -0.26004    -0.07178     0.09610     0.28637     0.00000
                                                                -0.000      -0.000       0.000       0.000
  125  gamma                 1         22    98     0     0     0    -0.06392    -0.01924     0.11557     0.13346     0.00000
                                                                -0.000      -0.000       0.000       0.000
  126  (K~0)                 2       -311   101     0   142   142    -0.33816    -0.46605     0.37361     0.84783     0.49767
                                                                 0.000       0.000       0.000       0.000
  127  pi-                   1       -211   101     0     0     0    -0.95253    -0.17101     0.12577     0.98583     0.13957
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22   102     0     0     0    -0.06685     0.01961     0.01171     0.07064     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  129  gamma                 1         22   102     0     0     0    -0.16914    -0.08735    -0.14685     0.24042     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  130  pi-                   1       -211   103     0     0     0    -0.64236    -0.55956     0.25186     0.89925     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi+                   1        211   103     0     0     0    -0.77099    -0.49776     0.42118     1.01935     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111   103     0   143   144    -0.41201    -0.15542     0.12722     0.47782     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  gamma                 1         22   109     0     0     0     0.04165    -0.44141    -0.27047     0.51936     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  134  gamma                 1         22   109     0     0     0    -0.07210    -0.25687    -0.11975     0.29244     0.00000
                                                                -0.000      -0.001      -0.000       0.001
  135  nu_e                  1         12   110     0     0     0    -1.85449    -4.29479    -1.77824     5.00464     0.00000
                                                               -34.004     -71.234     -26.612      83.336
  136  e+                    1        -11   110     0     0     0    -5.55411   -10.64541    -2.94046    12.36200     0.00051
                                                               -34.004     -71.234     -26.612      83.336
  137  (D_1(H)~0)            2     -20423   110     0   145   146   -64.63273  -135.97882   -51.66321   159.19294     2.38244
                                                               -34.004     -71.234     -26.612      83.336
  138  (D_s-)                2       -431   114     0   147   150    30.53999    42.06832    10.18232    53.00933     1.96850
                                                                 3.128       4.607       1.069       5.676
  139  gamma                 1         22   114     0     0     0     1.34501     1.86885     0.58939     2.37677     0.00000
                                                                 3.128       4.607       1.069       5.676
  140  gamma                 1         22   121     0     0     0     0.07580     0.17134    -0.00642     0.18747     0.00000
                                                                 0.000       0.000      -0.000       0.000
  141  gamma                 1         22   121     0     0     0    -0.02444     0.02699    -0.05413     0.06523     0.00000
                                                                 0.000       0.000      -0.000       0.000
  142  KL0                   1        130   126     0     0     0    -0.33816    -0.46605     0.37361     0.84783     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22   132     0     0     0    -0.28440    -0.17097     0.08563     0.34270     0.00000
                                                                -0.000      -0.000       0.000       0.000
  144  gamma                 1         22   132     0     0     0    -0.12761     0.01555     0.04159     0.13512     0.00000
                                                                -0.000      -0.000       0.000       0.000
  145  (D*(2010)-)           2       -413   137     0   151   152   -60.24375  -127.27459   -48.43484   148.92315     2.01000
                                                               -34.004     -71.234     -26.612      83.336
  146  pi+                   1        211   137     0     0     0    -4.38898    -8.70423    -3.22837    10.26979     0.13957
                                                               -34.004     -71.234     -26.612      83.336
  147  (pi0)                 2        111   138     0   153   154     2.53733     3.71278     0.95784     4.59983     0.13498
                                                                 3.984       5.786       1.355       7.162
  148  (pi0)                 2        111   138     0   155   156     5.99967     8.03990     1.84265    10.20047     0.13498
                                                                 3.984       5.786       1.355       7.162
  149  (rho(770)-)           2       -213   138     0   157   158    15.19578    20.78556     4.92766    26.23058     0.90018
                                                                 3.984       5.786       1.355       7.162
  150  (eta)                 2        221   138     0   159   161     6.80721     9.53008     2.45416    11.97845     0.54745
                                                                 3.984       5.786       1.355       7.162
  151  (D-)                  2       -411   145     0   162   163   -57.08640  -120.63401   -45.91329   141.14866     1.86930
                                                               -34.004     -71.234     -26.612      83.336
  152  (pi0)                 2        111   145     0   164   165    -3.15735    -6.64058    -2.52155     7.77448     0.13498
                                                               -34.004     -71.234     -26.612      83.336
  153  gamma                 1         22   147     0     0     0     0.17616     0.26289     0.10299     0.33280     0.00000
                                                                 3.984       5.786       1.355       7.162
  154  gamma                 1         22   147     0     0     0     2.36117     3.44989     0.85485     4.26704     0.00000
                                                                 3.984       5.786       1.355       7.162
  155  gamma                 1         22   148     0     0     0     3.44125     4.61119     0.98896     5.83810     0.00000
                                                                 3.984       5.786       1.355       7.162
  156  gamma                 1         22   148     0     0     0     2.55842     3.42870     0.85369     4.36237     0.00000
                                                                 3.984       5.786       1.355       7.162
  157  pi-                   1       -211   149     0     0     0    10.42979    14.52168     3.78851    18.27654     0.13957
                                                                 3.984       5.786       1.355       7.162
  158  (pi0)                 2        111   149     0   166   167     4.76599     6.26389     1.13915     7.95404     0.13498
                                                                 3.984       5.786       1.355       7.162
  159  pi+                   1        211   150     0     0     0     1.55230     2.02363     0.56710     2.61645     0.13957
                                                                 3.984       5.786       1.355       7.162
  160  pi-                   1       -211   150     0     0     0     1.62767     2.20594     0.51425     2.79274     0.13957
                                                                 3.984       5.786       1.355       7.162
  161  (pi0)                 2        111   150     0   168   169     3.62724     5.30051     1.37281     6.56926     0.13498
                                                                 3.984       5.786       1.355       7.162
  162  (K0)                  2        311   151     0   170   170   -29.31154   -61.86043   -24.28714    72.63603     0.49767
                                                               -35.686     -74.790     -27.966      87.497
  163  (rho(770)-)           2       -213   151     0   171   172   -27.77485   -58.77357   -21.62616    68.51264     0.71776
                                                               -35.686     -74.790     -27.966      87.497
  164  gamma                 1         22   152     0     0     0    -1.33508    -2.65625    -1.03203     3.14694     0.00000
                                                               -34.004     -71.235     -26.613      83.337
  165  gamma                 1         22   152     0     0     0    -1.82227    -3.98433    -1.48951     4.62755     0.00000
                                                               -34.004     -71.235     -26.613      83.337
  166  gamma                 1         22   158     0     0     0     4.46700     5.86058     1.09909     7.45040     0.00000
                                                                 3.984       5.786       1.355       7.162
  167  gamma                 1         22   158     0     0     0     0.29899     0.40330     0.04006     0.50364     0.00000
                                                                 3.984       5.786       1.355       7.162
  168  gamma                 1         22   161     0     0     0     1.75584     2.68464     0.67813     3.27874     0.00000
                                                                 3.984       5.786       1.355       7.162
  169  gamma                 1         22   161     0     0     0     1.87140     2.61587     0.69468     3.29051     0.00000
                                                                 3.984       5.786       1.355       7.162
  170  KL0                   1        130   162     0     0     0   -29.31154   -61.86043   -24.28714    72.63603     0.49767
                                                               -35.686     -74.790     -27.966      87.497
  171  pi-                   1       -211   163     0     0     0   -17.53757   -36.90154   -13.26946    42.95798     0.13957
                                                               -35.686     -74.790     -27.966      87.497
  172  (pi0)                 2        111   163     0   173   174   -10.23729   -21.87203    -8.35670    25.55466     0.13498
                                                               -35.686     -74.790     -27.966      87.497
  173  gamma                 1         22   172     0     0     0    -8.51213   -18.16569    -6.99469    21.24557     0.00000
                                                               -35.687     -74.791     -27.966      87.499
  174  gamma                 1         22   172     0     0     0    -1.72516    -3.70634    -1.36200     4.30908     0.00000
                                                               -35.687     -74.791     -27.966      87.499
 on entry to user_fragment call;   ncount=        5000



                  Event listing (HEP format)            Event:     5000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.82863   249.82863     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.86067   249.86067     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    -0.00176     0.00176     0.00000
    7  mu-                   1         13     3     4     0     0    32.63889    26.50690    -4.44284    42.28077     0.10566
    8  mu+                   1        -13     3     4     0     0   -37.40569   -25.81176    24.97682    51.85832     0.10566
    9  H_10                  1         25     3     4     0     0     4.76680    -0.69514   -20.56602   405.55045   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.176189D-20 -0.110273D-18  0.249829D+03  0.249829D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.979193D-08  0.612914D-06 -0.249861D+03  0.249861D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.326389D+02  0.265069D+02 -0.444284D+01  0.422806D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.374057D+02 -0.258118D+02  0.249768D+02  0.518582D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.476680D+01 -0.695143D+00 -0.205660D+02  0.405550D+03  0.405000D+03
 after fragmentation and decay: nfermion,ncount=           2        5000



                  Event listing (HEP format with vertices)            Event:     5000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   249.82863   249.82863     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.86067   249.86067     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    -0.00176     0.00176     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    32.63889    26.50690    -4.44284    42.28077     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -37.40569   -25.81176    24.97682    51.85832     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     4.76680    -0.69514   -20.56602   405.55045   405.00000
                                                                 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    -0.00176     0.00176     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0     0     0    32.63889    26.50690    -4.44284    42.28077     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -37.40569   -25.81176    24.97682    51.85832     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21     4.76680    -0.69514   -20.56602   405.55045   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -4.76680     0.69514    20.53398    94.13909    91.74594
                                                                 0.000       0.000       0.000       0.000
   16  mu-                   1         13    15     0     0    31    32.61754    26.48956    -4.43993    42.25310     0.10566
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    18    19   -37.38433   -25.79442    24.97391    51.88598     2.34922
                                                                 0.000       0.000       0.000       0.000
   18  mu+                   1        -13    17     0     0     0    -7.07968    -4.59698     5.66233    10.16500     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    17     0     0     0   -30.30466   -21.19743    19.31158    41.72099     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  gamma                 1         22    14     0     0     0  -155.29275    44.65699  -111.37253   196.24965     0.00000
                                                                 0.000       0.000       0.000       0.000
   21  (Z0)                  2         23    14     0    22    23   160.05955   -45.35213    90.80651   209.30080    88.79823
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    21     0    24    24    22.25814    -0.95742    55.80101    60.27549     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    21     0    24    24   137.80140   -44.39471    35.00550   149.02531     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26   160.05955   -45.35213    90.80651   209.30080    88.79823
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28    38.06649    -6.07918    59.58373    77.20316    30.39891
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30   121.99306   -39.27295    31.22278   132.09763     7.08882
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    23.69648     9.76272    37.21267    45.72360     7.00222
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34    14.37001   -15.84191    22.37106    31.47956     5.74763
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36   121.83394   -39.22847    31.32409   131.90383     5.91938
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    45    45     0.15912    -0.04448    -0.10131     0.19381     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    39    39    23.69487     9.32444    37.12984    45.27756     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    40    40     0.00161     0.43828     0.08283     0.44604     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38    13.34998   -15.27172    18.99765    27.90949     2.56536
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    41    41     1.02003    -0.57018     3.37341     3.57008     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    43    43   120.67313   -38.68180    31.31190   130.62067     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    44    44     1.16081    -0.54667     0.01219     1.28315     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (d)                   2          1    33     0    46    46     7.83068    -8.57607    12.49016    17.05818     0.33000
                                                                 0.000       0.000       0.000       0.000
   38  (d~)                  2         -1    33     0    42    42     5.51930    -6.69565     6.50749    10.85130     0.33000
                                                                 0.000       0.000       0.000       0.000
   39  (b)                   2          5    31     0    47    47    23.69487     9.32444    37.12984    45.27756     4.80000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    47    47     0.00161     0.43828     0.08283     0.44604     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    47    47     1.02003    -0.57018     3.37341     3.57008     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (d~)                  2         -1    38     0    47    47     5.51930    -6.69565     6.50749    10.85130     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (b~)                  2         -5    35     0    53    53   120.67313   -38.68180    31.31190   130.62067     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    36     0    53    53     1.16081    -0.54667     0.01219     1.28315     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    30     0    53    53     0.15912    -0.04448    -0.10131     0.19381     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (d)                   2          1    37     0    53    53     7.83068    -8.57607    12.49016    17.05818     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (gen. code)           2         92    39    42    48    52    30.23581     2.49689    47.09357    60.14498    21.89009
                                                                 0.000       0.000       0.000       0.000
   48  (B-)                  2       -521    47     0    59    61    22.41799     8.91146    35.23448    43.02692     5.27890
                                                                 0.000       0.000       0.000       0.000
   49  (a_0(1450)+)          2      10211    47     0    62    63     1.91929     0.05372     4.41934     4.90986     0.94322
                                                                 0.000       0.000       0.000       0.000
   50  (omega(782))          2        223    47     0    64    66     0.21444    -0.11883     0.08193     0.82596     0.78447
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    47     0    67    68     2.18038    -1.81177     2.79918     3.98625     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (h_1(1170))           2      10223    47     0    69    70     3.50372    -4.53769     4.55863     7.39598     1.02605
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    46    54    58   129.82374   -47.84902    43.71294   149.15582    34.53844
                                                                 0.000       0.000       0.000       0.000
   54  (B*0)                 2        513    53     0    71    72   109.50082   -35.42973    28.18699   118.61094     5.32480
                                                                 0.000       0.000       0.000       0.000
   55  (a_1(1260)+)          2      20213    53     0    73    74     9.67565    -3.40468     2.87217    10.73734     1.35313
                                                                 0.000       0.000       0.000       0.000
   56  (b_1(1235)-)          2     -10213    53     0    75    76     2.05747    -0.68234     0.33687     2.49031     1.17872
                                                                 0.000       0.000       0.000       0.000
   57  (omega(782))          2        223    53     0    77    79     2.14251    -1.70069     2.66834     3.90281     0.79319
                                                                 0.000       0.000       0.000       0.000
   58  (h_1(1170))           2      10223    53     0    80    81     6.44729    -6.63159     9.64857    13.41443     1.14303
                                                                 0.000       0.000       0.000       0.000
   59  (D*_00)               2      10421    48     0    82    83    12.93903     6.34539    22.29414    26.64462     2.28575
                                                                 0.866       0.344       1.361       1.662
   60  (pi0)                 2        111    48     0    84    85     5.08817     1.67214     8.66443    10.18706     0.13498
                                                                 0.866       0.344       1.361       1.662
   61  pi-                   1       -211    48     0     0     0     4.39079     0.89393     4.27591     6.19524     0.13957
                                                                 0.866       0.344       1.361       1.662
   62  (eta)                 2        221    49     0    86    88     1.45515     0.06535     2.62865     3.05470     0.54745
                                                                 0.000       0.000       0.000       0.000
   63  pi+                   1        211    49     0     0     0     0.46414    -0.01163     1.79069     1.85516     0.13957
                                                                 0.000       0.000       0.000       0.000
   64  pi+                   1        211    50     0     0     0     0.17113     0.21285     0.01311     0.30699     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  pi-                   1       -211    50     0     0     0     0.11468    -0.27005    -0.03108     0.32638     0.13957
                                                                 0.000       0.000       0.000       0.000
   66  (pi0)                 2        111    50     0    89    90    -0.07137    -0.06163     0.09991     0.19260     0.13498
                                                                 0.000       0.000       0.000       0.000
   67  gamma                 1         22    51     0     0     0     1.63916    -1.36468     2.18624     3.05431     0.00000
                                                                 0.000      -0.000       0.000       0.001
   68  gamma                 1         22    51     0     0     0     0.54122    -0.44709     0.61294     0.93194     0.00000
                                                                 0.000      -0.000       0.000       0.001
   69  (rho(770)0)           2        113    52     0    91    92     1.75081    -2.17318     2.31632     3.69331     0.69797
                                                                 0.000       0.000       0.000       0.000
   70  (pi0)                 2        111    52     0    93    94     1.75290    -2.36451     2.24231     3.70267     0.13498
                                                                 0.000       0.000       0.000       0.000
   71  (B0)                  2        511    54     0    95    97   108.72791   -35.16369    27.94339   117.75799     5.27920
                                                                 0.000       0.000       0.000       0.000
   72  gamma                 1         22    54     0     0     0     0.77291    -0.26604     0.24360     0.85294     0.00000
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)0)           2        113    55     0    98    99     7.57208    -2.97740     2.54670     8.56179     0.78568
                                                                 0.000       0.000       0.000       0.000
   74  pi+                   1        211    55     0     0     0     2.10357    -0.42728     0.32547     2.17554     0.13957
                                                                 0.000       0.000       0.000       0.000
   75  (omega(782))          2        223    56     0   100   102     1.27841    -0.44614    -0.08663     1.56210     0.77414
                                                                 0.000       0.000       0.000       0.000
   76  pi-                   1       -211    56     0     0     0     0.77906    -0.23619     0.42351     0.92820     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  pi-                   1       -211    57     0     0     0     0.66162    -0.56489     0.98029     1.31806     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi+                   1        211    57     0     0     0     0.03894    -0.08811     0.15962     0.23289     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  (pi0)                 2        111    57     0   103   104     1.44196    -1.04769     1.52844     2.35186     0.13498
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)-)           2       -213    58     0   105   106     5.82166    -5.98848     8.95280    12.27050     0.81172
                                                                 0.000       0.000       0.000       0.000
   81  pi+                   1        211    58     0     0     0     0.62563    -0.64311     0.69577     1.14393     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (D0)                  2        421    59     0   107   108     9.62135     4.44175    16.71645    19.88003     1.86450
                                                                 0.866       0.344       1.361       1.662
   83  (pi0)                 2        111    59     0   109   110     3.31767     1.90364     5.57769     6.76459     0.13498
                                                                 0.866       0.344       1.361       1.662
   84  gamma                 1         22    60     0     0     0     3.42437     1.15350     5.95343     6.96421     0.00000
                                                                 0.866       0.344       1.362       1.663
   85  gamma                 1         22    60     0     0     0     1.66381     0.51864     2.71100     3.22285     0.00000
                                                                 0.866       0.344       1.362       1.663
   86  pi+                   1        211    62     0     0     0     0.44296    -0.01090     0.77459     0.90322     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    62     0     0     0     0.46715    -0.10267     0.94086     1.06465     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  (pi0)                 2        111    62     0   111   112     0.54504     0.17891     0.91320     1.08684     0.13498
                                                                 0.000       0.000       0.000       0.000
   89  gamma                 1         22    66     0     0     0     0.03514    -0.01526     0.05716     0.06881     0.00000
                                                                -0.000      -0.000       0.000       0.000
   90  gamma                 1         22    66     0     0     0    -0.10651    -0.04637     0.04275     0.12378     0.00000
                                                                -0.000      -0.000       0.000       0.000
   91  pi-                   1       -211    69     0     0     0     0.15561    -0.10693     0.06562     0.24379     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    69     0     0     0     1.59520    -2.06625     2.25070     3.44952     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    70     0     0     0     0.90152    -1.30109     1.14936     1.95618     0.00000
                                                                 0.001      -0.001       0.001       0.002
   94  gamma                 1         22    70     0     0     0     0.85138    -1.06342     1.09294     1.74649     0.00000
                                                                 0.001      -0.001       0.001       0.002
   95  (D*_2(2460)+)         2        415    71     0   113   114    67.68264   -21.37302    16.24403    72.85488     2.49385
                                                                 8.277      -2.677       2.127       8.964
   96  (a_1(1260)-)          2     -20213    71     0   115   116    16.63072    -5.37075     4.27481    18.01960     1.00314
                                                                 8.277      -2.677       2.127       8.964
   97  (omega(782))          2        223    71     0   117   119    24.41455    -8.41992     7.42454    26.88351     0.79639
                                                                 8.277      -2.677       2.127       8.964
   98  pi+                   1        211    73     0     0     0     1.14050    -0.21394     0.45877     1.25557     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    73     0     0     0     6.43158    -2.76346     2.08794     7.30622     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  pi+                   1        211    75     0     0     0     0.16671    -0.13966    -0.06880     0.26742     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    75     0     0     0     0.84801    -0.43252     0.05829     0.96388     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    75     0   120   121     0.26369     0.12604    -0.07612     0.33081     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  gamma                 1         22    79     0     0     0     1.31123    -0.92556     1.41767     2.14144     0.00000
                                                                 0.000      -0.000       0.000       0.000
  104  gamma                 1         22    79     0     0     0     0.13073    -0.12213     0.11077     0.21042     0.00000
                                                                 0.000      -0.000       0.000       0.000
  105  pi-                   1       -211    80     0     0     0     5.31319    -5.16990     7.79791    10.76033     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    80     0   122   123     0.50847    -0.81858     1.15489     1.51017     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K~0)                 2       -311    82     0   124   124     7.24000     3.62260    12.19351    14.64480     0.49767
                                                                 2.527       1.111       4.247       5.095
  108  (omega(782))          2        223    82     0   125   127     2.38135     0.81915     4.52294     5.23523     0.78025
                                                                 2.527       1.111       4.247       5.095
  109  gamma                 1         22    83     0     0     0     1.01201     0.53398     1.75139     2.09205     0.00000
                                                                 0.866       0.344       1.362       1.663
  110  gamma                 1         22    83     0     0     0     2.30567     1.36966     3.82629     4.67254     0.00000
                                                                 0.866       0.344       1.362       1.663
  111  gamma                 1         22    88     0     0     0    -0.00813     0.00338     0.01076     0.01390     0.00000
                                                                 0.000       0.000       0.001       0.001
  112  gamma                 1         22    88     0     0     0     0.55317     0.17554     0.90244     1.07294     0.00000
                                                                 0.000       0.000       0.001       0.001
  113  (D*(2010)0)           2        423    95     0   128   129    62.75461   -20.15912    15.09877    67.65007     2.00670
                                                                 8.277      -2.677       2.127       8.964
  114  pi+                   1        211    95     0     0     0     4.92803    -1.21390     1.14526     5.20482     0.13957
                                                                 8.277      -2.677       2.127       8.964
  115  (rho(770)-)           2       -213    96     0   130   131    15.18311    -4.98179     3.78336    16.43638     0.70399
                                                                 8.277      -2.677       2.127       8.964
  116  (pi0)                 2        111    96     0   132   133     1.44760    -0.38896     0.49144     1.58322     0.13498
                                                                 8.277      -2.677       2.127       8.964
  117  pi+                   1        211    97     0     0     0     4.25052    -1.30274     1.15198     4.59463     0.13957
                                                                 8.277      -2.677       2.127       8.964
  118  pi-                   1       -211    97     0     0     0     9.80899    -3.61162     2.94692    10.86112     0.13957
                                                                 8.277      -2.677       2.127       8.964
  119  (pi0)                 2        111    97     0   134   135    10.35504    -3.50555     3.32565    11.42777     0.13498
                                                                 8.277      -2.677       2.127       8.964
  120  gamma                 1         22   102     0     0     0     0.19445     0.06544     0.00913     0.20537     0.00000
                                                                 0.000       0.000      -0.000       0.000
  121  gamma                 1         22   102     0     0     0     0.06924     0.06060    -0.08525     0.12544     0.00000
                                                                 0.000       0.000      -0.000       0.000
  122  gamma                 1         22   106     0     0     0     0.21256    -0.45095     0.53812     0.73356     0.00000
                                                                 0.000      -0.000       0.000       0.000
  123  gamma                 1         22   106     0     0     0     0.29591    -0.36763     0.61677     0.77661     0.00000
                                                                 0.000      -0.000       0.000       0.000
  124  KL0                   1        130   107     0     0     0     7.24000     3.62260    12.19351    14.64480     0.49767
                                                                 2.527       1.111       4.247       5.095
  125  pi+                   1        211   108     0     0     0     1.24613     0.49741     2.00023     2.41260     0.13957
                                                                 2.527       1.111       4.247       5.095
  126  pi-                   1       -211   108     0     0     0     0.27840     0.24194     0.74205     0.84033     0.13957
                                                                 2.527       1.111       4.247       5.095
  127  (pi0)                 2        111   108     0   136   137     0.85681     0.07980     1.78066     1.98229     0.13498
                                                                 2.527       1.111       4.247       5.095
  128  (D0)                  2        421   113     0   138   141    57.13996   -18.27737    13.63305    61.54977     1.86450
                                                                 8.277      -2.677       2.127       8.964
  129  gamma                 1         22   113     0     0     0     5.61466    -1.88175     1.46572     6.10030     0.00000
                                                                 8.277      -2.677       2.127       8.964
  130  pi-                   1       -211   115     0     0     0     5.38862    -1.99167     1.13065     5.85678     0.13957
                                                                 8.277      -2.677       2.127       8.964
  131  (pi0)                 2        111   115     0   142   143     9.79449    -2.99012     2.65272    10.57960     0.13498
                                                                 8.277      -2.677       2.127       8.964
  132  gamma                 1         22   116     0     0     0     1.00767    -0.22453     0.29128     1.07269     0.00000
                                                                 8.277      -2.677       2.127       8.965
  133  gamma                 1         22   116     0     0     0     0.43994    -0.16443     0.20016     0.51053     0.00000
                                                                 8.277      -2.677       2.127       8.965
  134  gamma                 1         22   119     0     0     0     1.04905    -0.34996     0.29438     1.14439     0.00000
                                                                 8.279      -2.677       2.128       8.966
  135  gamma                 1         22   119     0     0     0     9.30598    -3.15559     3.03127    10.28337     0.00000
                                                                 8.279      -2.677       2.128       8.966
  136  gamma                 1         22   127     0     0     0     0.75261     0.07548     1.44785     1.63352     0.00000
                                                                 2.528       1.111       4.248       5.096
  137  gamma                 1         22   127     0     0     0     0.10421     0.00432     0.33281     0.34877     0.00000
                                                                 2.528       1.111       4.248       5.096
  138  K-                    1       -321   128     0     0     0    15.99130    -4.95593     3.75628    17.16497     0.49360
                                                                10.733      -3.462       2.713      11.610
  139  pi+                   1        211   128     0     0     0     5.40215    -1.54017     1.06493     5.71917     0.13957
                                                                10.733      -3.462       2.713      11.610
  140  (pi0)                 2        111   128     0   144   145    34.29205   -11.25204     8.55018    37.09012     0.13498
                                                                10.733      -3.462       2.713      11.610
  141  (pi0)                 2        111   128     0   146   147     1.45446    -0.52923     0.26166     1.57551     0.13498
                                                                10.733      -3.462       2.713      11.610
  142  gamma                 1         22   131     0     0     0     6.73657    -2.03617     1.76147     7.25467     0.00000
                                                                 8.279      -2.677       2.128       8.966
  143  gamma                 1         22   131     0     0     0     3.05792    -0.95395     0.89125     3.32494     0.00000
                                                                 8.279      -2.677       2.128       8.966
  144  gamma                 1         22   140     0     0     0     8.49278    -2.77045     2.17410     9.19399     0.00000
                                                                10.751      -3.468       2.718      11.629
  145  gamma                 1         22   140     0     0     0    25.79927    -8.48159     6.37608    27.89613     0.00000
                                                                10.751      -3.468       2.718      11.629
  146  gamma                 1         22   141     0     0     0     1.08768    -0.34598     0.22961     1.16425     0.00000
                                                                10.733      -3.462       2.713      11.610
  147  gamma                 1         22   141     0     0     0     0.36678    -0.18325     0.03205     0.41126     0.00000
                                                                10.733      -3.462       2.713      11.610
 on entry to user_fragment call;   ncount=        6000



                  Event listing (HEP format)            Event:     6000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.04517   250.04517     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.72001   249.72001     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    -0.01260     0.01260     0.00000
    7  mu-                   1         13     3     4     0     0   -20.78390    -1.28020   -32.53719    38.63016     0.10566
    8  mu+                   1        -13     3     4     0     0    25.66502    18.79093    45.51684    55.53005     0.10566
    9  H_10                  1         25     3     4     0     0    -4.88112   -17.51073   -12.65448   405.60521   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.646883D-13 -0.452929D-13  0.250045D+03  0.250045D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.329543D-05 -0.507059D-06 -0.249720D+03  0.249720D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.207839D+02 -0.128020D+01 -0.325372D+02  0.386300D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.256650D+02  0.187909D+02  0.455168D+02  0.555299D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.488112D+01 -0.175107D+02 -0.126545D+02  0.405605D+03  0.405000D+03
 after fragmentation and decay: nfermion,ncount=           2        6000



                  Event listing (HEP format with vertices)            Event:     6000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000    -0.00000   250.04517   250.04517     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000    -0.00000  -249.72001   249.72001     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    -0.01260     0.01260     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -20.78390    -1.28020   -32.53719    38.63016     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    25.66502    18.79093    45.51684    55.53005     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    -4.88112   -17.51073   -12.65448   405.60521   405.00000
                                                                 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    -0.01260     0.01260     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0   -20.78390    -1.28020   -32.53719    38.63016     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0    25.66502    18.79093    45.51684    55.53005     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16    -4.88112   -17.51073   -12.65448   405.60521   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17   154.89887    31.50979   114.75591   195.39316     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17  -159.78000   -49.02052  -127.41039   210.21205     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19    -4.88112   -17.51073   -12.65448   405.60521   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21   147.15744    29.77258   108.93184   189.67703    39.61704
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23  -152.03857   -47.28331  -121.58632   215.92818    80.56245
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25   146.83913    26.95537   110.99072   186.17318     7.29320
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    38    38     0.31832     2.81722    -2.05888     3.50385     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27   -81.71890   -40.11306  -109.29371   142.46461     8.00071
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29   -70.31966    -7.17026   -12.29261    73.46358    15.79624
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    36    36   138.03484    26.23418   105.52607   175.78578     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    37    37     8.80429     0.72118     5.46464    10.38740     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    45    45   -61.92868   -31.10132   -79.39457   105.49403     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    44    44   -19.79023    -9.01174   -29.89914    36.97057     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    30    31   -31.65232    -7.33343   -10.02595    34.35335     4.89741
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    32    33   -38.66734     0.16317    -2.26666    39.11022     5.41127
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    28     0    43    43   -10.31457    -1.56658    -1.00884    10.48153     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    28     0    42    42   -21.33775    -5.76685    -9.01710    23.87183     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    29     0    34    35   -33.54768    -1.08188    -1.35168    33.76249     3.38545
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    39    39    -5.11966     1.24505    -0.91498     5.34773     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    32     0    41    41   -24.53317    -0.15584     0.37979    24.53661     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    32     0    40    40    -9.01451    -0.92604    -1.73147     9.22588     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b)                   2          5    24     0    46    46   138.03484    26.23418   105.52607   175.78578     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    25     0    46    46     8.80429     0.72118     5.46464    10.38740     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    21     0    46    46     0.31832     2.81722    -2.05888     3.50385     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    46    46    -5.11966     1.24505    -0.91498     5.34773     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    35     0    46    46    -9.01451    -0.92604    -1.73147     9.22588     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    34     0    46    46   -24.53317    -0.15584     0.37979    24.53661     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    31     0    46    46   -21.33775    -5.76685    -9.01710    23.87183     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    30     0    46    46   -10.31457    -1.56658    -1.00884    10.48153     0.00000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    27     0    46    46   -19.79023    -9.01174   -29.89914    36.97057     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (b~)                  2         -5    26     0    46    46   -61.92868   -31.10132   -79.39457   105.49403     4.80000
                                                                 0.000       0.000       0.000       0.000
   46  (gen. code)           2         92    36    45    47    72    -4.88112   -17.51073   -12.65448   405.60521   405.00000
                                                                 0.000       0.000       0.000       0.000
   47  (B*-)                 2       -523    46     0    73    74   136.54563    25.37017   103.86326   173.50586     5.32480
                                                                 0.000       0.000       0.000       0.000
   48  (pi0)                 2        111    46     0    75    76     4.11913     0.40070     3.69123     5.54718     0.13498
                                                                 0.000       0.000       0.000       0.000
   49  (rho(770)0)           2        113    46     0    77    78     3.98469     0.68567     1.99012     4.62949     1.06006
                                                                 0.000       0.000       0.000       0.000
   50  (rho(770)+)           2        213    46     0    79    80     1.20312     0.32093     0.48025     1.49548     0.67478
                                                                 0.000       0.000       0.000       0.000
   51  (pi0)                 2        111    46     0    81    82     0.60081     0.76685    -0.02801     0.98389     0.13498
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)0)          2      20113    46     0    83    84     0.63933     0.89108    -0.03986     1.70891     1.30997
                                                                 0.000       0.000       0.000       0.000
   53  (omega(782))          2        223    46     0    85    87    -0.51968     0.44182    -0.29753     1.06313     0.75923
                                                                 0.000       0.000       0.000       0.000
   54  (b_1(1235)-)          2     -10213    46     0    88    89    -1.51210     0.83486    -1.16849     2.50181     1.38212
                                                                 0.000       0.000       0.000       0.000
   55  (b_1(1235)+)          2      10213    46     0    90    91    -4.15168     0.43131    -0.65191     4.36925     1.11487
                                                                 0.000       0.000       0.000       0.000
   56  pi-                   1       -211    46     0     0     0     0.07804    -0.00483     0.06695     0.17343     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  (K_1(1270)+)          2      10323    46     0    92    93    -5.89640     0.24429    -0.65023     6.07718     1.29694
                                                                 0.000       0.000       0.000       0.000
   58  (K*(892)-)            2       -323    46     0    94    95    -5.61980     0.16222    -0.47703     5.70594     0.84956
                                                                 0.000       0.000       0.000       0.000
   59  (K_1(1270)+)          2      10323    46     0    96    97   -16.55750    -0.77127    -0.73805    16.64197     1.29029
                                                                 0.000       0.000       0.000       0.000
   60  K-                    1       -321    46     0     0     0    -1.36406    -0.43551    -0.61323     1.63402     0.49360
                                                                 0.000       0.000       0.000       0.000
   61  (eta)                 2        221    46     0    98   100    -2.78786    -0.59755    -0.43889     2.93625     0.54745
                                                                 0.000       0.000       0.000       0.000
   62  (rho(770)+)           2        213    46     0   101   102    -5.90856    -1.31531    -1.03093     6.19975     0.85615
                                                                 0.000       0.000       0.000       0.000
   63  (rho(770)-)           2       -213    46     0   103   104    -2.89760    -0.44061    -1.08769     3.22415     0.78861
                                                                 0.000       0.000       0.000       0.000
   64  (omega(782))          2        223    46     0   105   107    -3.75851    -0.18894    -0.93757     3.95599     0.78018
                                                                 0.000       0.000       0.000       0.000
   65  (K_1(1270)+)          2      10323    46     0   108   109    -7.98154    -1.48469    -1.87433     8.43180     1.29341
                                                                 0.000       0.000       0.000       0.000
   66  (eta)                 2        221    46     0   110   111   -10.11917    -3.05390    -4.54742    11.51967     0.54745
                                                                 0.000       0.000       0.000       0.000
   67  (K_1(1270)~0)         2     -10313    46     0   112   113    -2.54068    -0.41918    -0.55074     2.93420     1.29440
                                                                 0.000       0.000       0.000       0.000
   68  (rho(770)0)           2        113    46     0   114   115    -1.69115    -0.42810    -2.29989     2.93636     0.53803
                                                                 0.000       0.000       0.000       0.000
   69  pi-                   1       -211    46     0     0     0    -1.71771    -0.72809    -3.37924     3.86256     0.13957
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)+)            2        323    46     0   116   117    -6.72587    -3.30236    -9.77650    12.35078     0.90479
                                                                 0.000       0.000       0.000       0.000
   71  (K*(892)-)            2       -323    46     0   118   119    -6.54084    -2.96076    -8.81618    11.40124     0.84533
                                                                 0.000       0.000       0.000       0.000
   72  (B*+)                 2        523    46     0   120   121   -63.76117   -31.92951   -83.34256   109.81492     5.32480
                                                                 0.000       0.000       0.000       0.000
   73  (B-)                  2       -521    47     0   122   125   134.76493    25.03295   102.55668   171.27164     5.27890
                                                                 0.000       0.000       0.000       0.000
   74  gamma                 1         22    47     0     0     0     1.78070     0.33722     1.30657     2.23422     0.00000
                                                                 0.000       0.000       0.000       0.000
   75  gamma                 1         22    48     0     0     0     3.38279     0.37361     2.99854     4.53586     0.00000
                                                                 0.000       0.000       0.000       0.000
   76  gamma                 1         22    48     0     0     0     0.73634     0.02709     0.69270     1.01131     0.00000
                                                                 0.000       0.000       0.000       0.000
   77  pi+                   1        211    49     0     0     0     2.93695     0.27250     0.98301     3.11219     0.13957
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    49     0     0     0     1.04774     0.41317     1.00711     1.51731     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    50     0     0     0     0.44759    -0.17713     0.18002     0.53254     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (pi0)                 2        111    50     0   126   127     0.75553     0.49807     0.30023     0.96294     0.13498
                                                                 0.000       0.000       0.000       0.000
   81  gamma                 1         22    51     0     0     0     0.59245     0.76886    -0.01815     0.97081     0.00000
                                                                 0.000       0.000      -0.000       0.000
   82  gamma                 1         22    51     0     0     0     0.00836    -0.00200    -0.00986     0.01309     0.00000
                                                                 0.000       0.000      -0.000       0.000
   83  (rho(770)-)           2       -213    52     0   128   129     0.07326     0.46805     0.46123     0.83144     0.50410
                                                                 0.000       0.000       0.000       0.000
   84  pi+                   1        211    52     0     0     0     0.56607     0.42302    -0.50109     0.87747     0.13957
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    53     0     0     0    -0.27931     0.27040     0.07009     0.41895     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    53     0     0     0    -0.30397     0.17663    -0.24185     0.44896     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  (pi0)                 2        111    53     0   130   131     0.06359    -0.00521    -0.12577     0.19521     0.13498
                                                                 0.000       0.000       0.000       0.000
   88  (omega(782))          2        223    54     0   132   134    -0.66583     0.77825    -0.54696     1.44108     0.85354
                                                                 0.000       0.000       0.000       0.000
   89  pi-                   1       -211    54     0     0     0    -0.84627     0.05661    -0.62153     1.06074     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  (omega(782))          2        223    55     0   135   136    -3.90487     0.52856    -0.64842     4.06948     0.78285
                                                                 0.000       0.000       0.000       0.000
   91  pi+                   1        211    55     0     0     0    -0.24681    -0.09725    -0.00349     0.29977     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)+)            2        323    57     0   137   138    -3.34370     0.38283    -0.29916     3.49320     0.88659
                                                                 0.000       0.000       0.000       0.000
   93  (pi0)                 2        111    57     0   139   140    -2.55270    -0.13853    -0.35107     2.58398     0.13498
                                                                 0.000       0.000       0.000       0.000
   94  (K~0)                 2       -311    58     0   141   141    -5.16356     0.02802    -0.48562     5.21025     0.49767
                                                                 0.000       0.000       0.000       0.000
   95  pi-                   1       -211    58     0     0     0    -0.45624     0.13420     0.00858     0.49570     0.13957
                                                                 0.000       0.000       0.000       0.000
   96  (K0)                  2        311    59     0   142   142    -7.55563    -0.43508    -0.03833     7.58459     0.49767
                                                                 0.000       0.000       0.000       0.000
   97  (rho(770)+)           2        213    59     0   143   144    -9.00186    -0.33619    -0.69972     9.05738     0.63237
                                                                 0.000       0.000       0.000       0.000
   98  pi+                   1        211    61     0     0     0    -0.46972    -0.13859    -0.07721     0.51506     0.13957
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    61     0     0     0    -1.88420    -0.39690    -0.23165     1.94445     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (pi0)                 2        111    61     0   145   146    -0.43394    -0.06206    -0.13003     0.47674     0.13498
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    62     0     0     0    -1.12761    -0.54347    -0.07592     1.26179     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    62     0   147   148    -4.78095    -0.77183    -0.95501     4.93796     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    63     0     0     0    -1.71513     0.02143    -0.87246     1.92946     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    63     0   149   150    -1.18246    -0.46204    -0.21524     1.29470     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    64     0     0     0    -2.77803    -0.18777    -0.57773     2.84709     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi-                   1       -211    64     0     0     0    -0.62520     0.07768    -0.31529     0.71819     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    64     0   151   152    -0.35529    -0.07885    -0.04455     0.39071     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (K*(892)0)            2        313    65     0   153   154    -5.25837    -1.11137    -1.58299     5.66424     0.83200
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    65     0     0     0    -2.72317    -0.37332    -0.29135     2.76756     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  gamma                 1         22    66     0     0     0    -6.22540    -2.03584    -3.05426     7.22694     0.00000
                                                                 0.000       0.000       0.000       0.000
  111  gamma                 1         22    66     0     0     0    -3.89377    -1.01807    -1.49316     4.29272     0.00000
                                                                 0.000       0.000       0.000       0.000
  112  K-                    1       -321    67     0     0     0    -1.66490    -0.48980    -0.35535     1.83895     0.49360
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)+)           2        213    67     0   155   156    -0.87578     0.07062    -0.19539     1.09526     0.62405
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    68     0     0     0    -1.24654    -0.12201    -1.46567     1.93298     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  pi-                   1       -211    68     0     0     0    -0.44461    -0.30609    -0.83423     1.00338     0.13957
                                                                 0.000       0.000       0.000       0.000
  116  K+                    1        321    70     0     0     0    -2.58294    -1.07467    -3.76046     4.71287     0.49360
                                                                 0.000       0.000       0.000       0.000
  117  (pi0)                 2        111    70     0   157   158    -4.14293    -2.22769    -6.01605     7.63790     0.13498
                                                                 0.000       0.000       0.000       0.000
  118  K-                    1       -321    71     0     0     0    -4.38984    -2.17643    -6.30627     8.00127     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (pi0)                 2        111    71     0   159   160    -2.15100    -0.78433    -2.50990     3.39997     0.13498
                                                                 0.000       0.000       0.000       0.000
  120  (B+)                  2        521    72     0   161   162   -63.04240   -31.52167   -82.38126   108.54722     5.27890
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    72     0     0     0    -0.71877    -0.40784    -0.96131     1.26771     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  (D*_2(2460)0)         2        425    73     0   163   165    59.98957    11.95356    45.71159    76.40178     2.45894
                                                                 4.497       0.835       3.422       5.715
  123  pi-                   1       -211    73     0     0     0    26.88834     4.36655    19.55670    33.53407     0.13957
                                                                 4.497       0.835       3.422       5.715
  124  pi+                   1        211    73     0     0     0    39.42092     7.68475    30.35798    50.34571     0.13957
                                                                 4.497       0.835       3.422       5.715
  125  pi-                   1       -211    73     0     0     0     8.46610     1.02809     6.93041    10.99008     0.13957
                                                                 4.497       0.835       3.422       5.715
  126  gamma                 1         22    80     0     0     0     0.50430     0.25438     0.19283     0.59684     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  gamma                 1         22    80     0     0     0     0.25123     0.24368     0.10741     0.36611     0.00000
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    83     0     0     0    -0.07920     0.42326     0.19397     0.49247     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  (pi0)                 2        111    83     0   166   167     0.15247     0.04480     0.26726     0.33897     0.13498
                                                                 0.000       0.000       0.000       0.000
  130  gamma                 1         22    87     0     0     0     0.06970    -0.06129    -0.08094     0.12315     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  131  gamma                 1         22    87     0     0     0    -0.00611     0.05609    -0.04483     0.07206     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  132  pi+                   1        211    88     0     0     0     0.05669     0.35687    -0.25283     0.46258     0.13957
                                                                 0.000       0.000       0.000       0.000
  133  pi-                   1       -211    88     0     0     0    -0.13231    -0.00185    -0.03382     0.19528     0.13957
                                                                 0.000       0.000       0.000       0.000
  134  (pi0)                 2        111    88     0   168   169    -0.59020     0.42322    -0.26031     0.78322     0.13498
                                                                 0.000       0.000       0.000       0.000
  135  gamma                 1         22    90     0     0     0    -0.84870    -0.18194    -0.25307     0.90412     0.00000
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    90     0   170   171    -3.05617     0.71050    -0.39536     3.16536     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  (K0)                  2        311    92     0   172   172    -2.80060     0.52678    -0.15715     2.89711     0.49767
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    92     0     0     0    -0.54310    -0.14395    -0.14201     0.59609     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  gamma                 1         22    93     0     0     0    -1.46823    -0.13888    -0.23347     1.49315     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  140  gamma                 1         22    93     0     0     0    -1.08447     0.00035    -0.11760     1.09083     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  141  KL0                   1        130    94     0     0     0    -5.16356     0.02802    -0.48562     5.21025     0.49767
                                                                 0.000       0.000       0.000       0.000
  142  KL0                   1        130    96     0     0     0    -7.55563    -0.43508    -0.03833     7.58459     0.49767
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211    97     0     0     0    -5.07301    -0.05306    -0.64153     5.11560     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  (pi0)                 2        111    97     0   173   174    -3.92885    -0.28313    -0.05818     3.94178     0.13498
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   100     0     0     0    -0.34372    -0.09272    -0.06636     0.36214     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   100     0     0     0    -0.09022     0.03067    -0.06367     0.11460     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  147  gamma                 1         22   102     0     0     0    -2.46129    -0.45197    -0.45206     2.54295     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  148  gamma                 1         22   102     0     0     0    -2.31965    -0.31986    -0.50295     2.39501     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  149  gamma                 1         22   104     0     0     0    -0.27343    -0.09296    -0.10555     0.30749     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  150  gamma                 1         22   104     0     0     0    -0.90903    -0.36908    -0.10968     0.98721     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  151  gamma                 1         22   107     0     0     0    -0.34829    -0.08125    -0.06981     0.36439     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  152  gamma                 1         22   107     0     0     0    -0.00700     0.00240     0.02526     0.02632     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  153  K+                    1        321   108     0     0     0    -3.54434    -0.92312    -0.89526     3.80258     0.49360
                                                                 0.000       0.000       0.000       0.000
  154  pi-                   1       -211   108     0     0     0    -1.71404    -0.18824    -0.68773     1.86167     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi+                   1        211   113     0     0     0    -0.39350    -0.05549     0.17873     0.45754     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   113     0   175   176    -0.48228     0.12610    -0.37412     0.63772     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   117     0     0     0    -2.72217    -1.44870    -4.04492     5.08629     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  158  gamma                 1         22   117     0     0     0    -1.42076    -0.77899    -1.97113     2.55161     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  159  gamma                 1         22   119     0     0     0    -0.98837    -0.42940    -1.15233     1.57769     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  160  gamma                 1         22   119     0     0     0    -1.16263    -0.35493    -1.35758     1.82228     0.00000
                                                                -0.001      -0.000      -0.001       0.002
  161  (D*(2010)~0)          2       -423   120     0   177   178   -32.62583   -14.58469   -40.51425    54.06097     2.00670
                                                                -5.322      -2.661      -6.954       9.163
  162  (D_s+)                2        431   120     0   179   180   -30.41658   -16.93697   -41.86701    54.48624     1.96850
                                                                -5.322      -2.661      -6.954       9.163
  163  (D*(2010)+)           2        413   122     0   181   182    53.39969    10.53662    40.65553    67.96661     2.01000
                                                                 4.497       0.835       3.422       5.715
  164  pi-                   1       -211   122     0     0     0     4.19158     0.97290     3.36198     5.46244     0.13957
                                                                 4.497       0.835       3.422       5.715
  165  (pi0)                 2        111   122     0   183   184     2.39830     0.44403     1.69409     2.97274     0.13498
                                                                 4.497       0.835       3.422       5.715
  166  gamma                 1         22   129     0     0     0     0.11341     0.06952     0.26017     0.29220     0.00000
                                                                 0.000       0.000       0.000       0.000
  167  gamma                 1         22   129     0     0     0     0.03906    -0.02472     0.00709     0.04677     0.00000
                                                                 0.000       0.000       0.000       0.000
  168  gamma                 1         22   134     0     0     0    -0.16922     0.05741    -0.03713     0.18251     0.00000
                                                                -0.000       0.000      -0.000       0.000
  169  gamma                 1         22   134     0     0     0    -0.42098     0.36581    -0.22318     0.60071     0.00000
                                                                -0.000       0.000      -0.000       0.000
  170  gamma                 1         22   136     0     0     0    -2.66677     0.64796    -0.38127     2.77072     0.00000
                                                                -0.000       0.000      -0.000       0.000
  171  gamma                 1         22   136     0     0     0    -0.38940     0.06253    -0.01408     0.39464     0.00000
                                                                -0.000       0.000      -0.000       0.000
  172  (KS0)                 2        310   137     0   185   186    -2.80060     0.52678    -0.15715     2.89711     0.49767
                                                                 0.000       0.000       0.000       0.000
  173  gamma                 1         22   144     0     0     0    -2.37869    -0.16933     0.03073     2.38491     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  gamma                 1         22   144     0     0     0    -1.55016    -0.11380    -0.08892     1.55687     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  175  gamma                 1         22   156     0     0     0    -0.49022     0.12110    -0.37392     0.62833     0.00000
                                                                -0.000       0.000      -0.000       0.000
  176  gamma                 1         22   156     0     0     0     0.00794     0.00500    -0.00021     0.00939     0.00000
                                                                -0.000       0.000      -0.000       0.000
  177  (D~0)                 2       -421   161     0   187   190   -30.14344   -13.52084   -37.45811    49.98026     1.86450
                                                                -5.322      -2.661      -6.954       9.163
  178  (pi0)                 2        111   161     0   191   192    -2.48239    -1.06385    -3.05614     4.08071     0.13498
                                                                -5.322      -2.661      -6.954       9.163
  179  (eta)                 2        221   162     0   193   195    -3.74779    -1.98832    -5.68494     7.11460     0.54745
                                                                -5.912      -2.989      -7.766      10.220
  180  K+                    1        321   162     0     0     0   -26.66878   -14.94865   -36.18207    47.37164     0.49360
                                                                -5.912      -2.989      -7.766      10.220
  181  (D+)                  2        411   163     0   196   198    49.56871     9.76182    37.69469    63.06135     1.86930
                                                                 4.497       0.835       3.422       5.715
  182  (pi0)                 2        111   163     0   199   200     3.83098     0.77481     2.96083     4.90525     0.13498
                                                                 4.497       0.835       3.422       5.715
  183  gamma                 1         22   165     0     0     0     1.77616     0.37119     1.20793     2.17982     0.00000
                                                                 4.497       0.835       3.423       5.716
  184  gamma                 1         22   165     0     0     0     0.62214     0.07284     0.48616     0.79292     0.00000
                                                                 4.497       0.835       3.423       5.716
  185  pi-                   1       -211   172     0     0     0    -1.82435     0.27901     0.08159     1.85263     0.13957
                                                              -568.310     106.896     -31.890     587.894
  186  pi+                   1        211   172     0     0     0    -0.97625     0.24777    -0.23875     1.04448     0.13957
                                                              -568.310     106.896     -31.890     587.894
  187  K+                    1        321   177     0     0     0   -13.24131    -6.18869   -16.29724    21.89694     0.49360
                                                                -6.449      -3.166      -8.354      11.031
  188  pi-                   1       -211   177     0     0     0    -5.91225    -2.57649    -7.67489    10.02579     0.13957
                                                                -6.449      -3.166      -8.354      11.031
  189  (pi0)                 2        111   177     0   201   203    -1.62380    -0.96052    -1.86067     2.65324     0.13498
                                                                -6.449      -3.166      -8.354      11.031
  190  (pi0)                 2        111   177     0   204   205    -9.36608    -3.79514   -11.62531    15.40430     0.13498
                                                                -6.449      -3.166      -8.354      11.031
  191  gamma                 1         22   178     0     0     0    -1.39850    -0.52712    -1.67425     2.24428     0.00000
                                                                -5.322      -2.661      -6.954       9.163
  192  gamma                 1         22   178     0     0     0    -1.08388    -0.53673    -1.38188     1.83643     0.00000
                                                                -5.322      -2.661      -6.954       9.163
  193  (pi0)                 2        111   179     0   206   207    -1.90244    -0.88113    -2.72240     3.43880     0.13498
                                                                -5.912      -2.989      -7.766      10.220
  194  (pi0)                 2        111   179     0   208   209    -1.11799    -0.63812    -1.89560     2.29535     0.13498
                                                                -5.912      -2.989      -7.766      10.220
  195  (pi0)                 2        111   179     0   210   211    -0.72736    -0.46907    -1.06693     1.38045     0.13498
                                                                -5.912      -2.989      -7.766      10.220
  196  K-                    1       -321   181     0     0     0     9.61127     1.63773     7.51976    12.32271     0.49360
                                                                49.339       9.666      37.522      62.763
  197  (rho(770)+)           2        213   181     0   212   213    26.71178     5.47914    20.42125    34.07740     0.83767
                                                                49.339       9.666      37.522      62.763
  198  pi+                   1        211   181     0     0     0    13.24566     2.64494     9.75368    16.66124     0.13957
                                                                49.339       9.666      37.522      62.763
  199  gamma                 1         22   182     0     0     0     0.41015     0.09115     0.26810     0.49841     0.00000
                                                                 4.497       0.835       3.422       5.715
  200  gamma                 1         22   182     0     0     0     3.42083     0.68365     2.69273     4.40684     0.00000
                                                                 4.497       0.835       3.422       5.715
  201  gamma                 1         22   189     0     0     0    -0.61292    -0.33851    -0.60725     0.92683     0.00000
                                                                -6.449      -3.166      -8.354      11.031
  202  e-                    1         11   189     0     0     0    -0.80892    -0.49943    -1.01816     1.39300     0.00051
                                                                -6.449      -3.166      -8.354      11.031
  203  e+                    1        -11   189     0     0     0    -0.20196    -0.12258    -0.23526     0.33341     0.00051
                                                                -6.449      -3.166      -8.354      11.031
  204  gamma                 1         22   190     0     0     0    -3.31350    -1.27992    -4.12842     5.44622     0.00000
                                                                -6.451      -3.167      -8.357      11.035
  205  gamma                 1         22   190     0     0     0    -6.05258    -2.51521    -7.49688     9.95808     0.00000
                                                                -6.451      -3.167      -8.357      11.035
  206  gamma                 1         22   193     0     0     0    -0.57442    -0.20579    -0.83673     1.03558     0.00000
                                                                -5.913      -2.990      -7.768      10.222
  207  gamma                 1         22   193     0     0     0    -1.32802    -0.67534    -1.88567     2.40322     0.00000
                                                                -5.913      -2.990      -7.768      10.222
  208  gamma                 1         22   194     0     0     0    -0.23012    -0.15910    -0.50539     0.57766     0.00000
                                                                -5.912      -2.990      -7.767      10.220
  209  gamma                 1         22   194     0     0     0    -0.88788    -0.47902    -1.39021     1.71769     0.00000
                                                                -5.912      -2.990      -7.767      10.220
  210  gamma                 1         22   195     0     0     0    -0.34197    -0.29491    -0.59088     0.74368     0.00000
                                                                -5.912      -2.989      -7.766      10.220
  211  gamma                 1         22   195     0     0     0    -0.38538    -0.17417    -0.47605     0.63677     0.00000
                                                                -5.912      -2.989      -7.766      10.220
  212  pi+                   1        211   197     0     0     0    17.37711     3.20457    13.06417    21.97556     0.13957
                                                                49.339       9.666      37.522      62.763
  213  (pi0)                 2        111   197     0   214   215     9.33467     2.27457     7.35708    12.10184     0.13498
                                                                49.339       9.666      37.522      62.763
  214  gamma                 1         22   213     0     0     0     6.19516     1.44940     4.83921     7.99367     0.00000
                                                                49.340       9.666      37.523      62.764
  215  gamma                 1         22   213     0     0     0     3.13952     0.82517     2.51787     4.10818     0.00000
                                                                49.340       9.666      37.523      62.764
 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   249.65074   249.65074     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00168    -0.00223  -248.13388   248.13388     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     0.00168     0.00223    -2.12270     2.12270     0.00000
    7  mu-                   1         13     3     4     0     0    14.12436   -41.41246   -19.00755    47.70521     0.10566
    8  mu+                   1        -13     3     4     0     0   -22.73566    35.63442    15.17649    44.91168     0.10566
    9  H_10                  1         25     3     4     0     0     8.60963     5.77581     5.34792   405.16797   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.148138D-09  0.446338D-10  0.249651D+03  0.249651D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.167603D-02 -0.222618D-02 -0.248134D+03  0.248134D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.141244D+02 -0.414125D+02 -0.190076D+02  0.477051D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.227357D+02  0.356344D+02  0.151765D+02  0.449116D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.860963D+01  0.577581D+01  0.534792D+01  0.405168D+03  0.405000D+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   249.65074   249.65074     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00168    -0.00223  -248.13388   248.13388     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     0.00168     0.00223    -2.12270     2.12270     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    14.12436   -41.41246   -19.00755    47.70521     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -22.73566    35.63442    15.17649    44.91168     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.60963     5.77581     5.34792   405.16797   405.00000
                                                                 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     0.00168     0.00223    -2.12270     2.12270     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  mu-                   1         13     7     0     0     0    14.12436   -41.41246   -19.00755    47.70521     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  mu+                   1        -13     8     0     0     0   -22.73566    35.63442    15.17649    44.91168     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    15    16     8.60963     5.77581     5.34792   405.16797   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (b)                   2          5    14     0    17    17  -105.04877    40.22605  -163.59918   198.59786     4.80000
                                                                 0.000       0.000       0.000       0.000
   16  (b~)                  2         -5    14     0    17    17   113.65840   -34.45024   168.94710   206.57011     4.80000
                                                                 0.000       0.000       0.000       0.000
   17  (gen. code)           2         94    15    16    18    19     8.60963     5.77581     5.34792   405.16797   405.00000
                                                                 0.000       0.000       0.000       0.000
   18  (b)                   2          5    17     0    20    21  -104.50745    40.03195  -162.76785   198.18680    16.13295
                                                                 0.000       0.000       0.000       0.000
   19  (b~)                  2         -5    17     0    22    23   113.11708   -34.25614   168.11577   206.98117    24.68474
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    18     0    24    25  -100.08030    36.65682  -158.68540   191.28336     6.96260
                                                                 0.000       0.000       0.000       0.000
   21  (g)                   2         21    18     0    32    32    -4.42715     3.37513    -4.08245     6.90344     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b~)                  2         -5    19     0    26    27    98.89196   -23.23685   135.08845   169.17162     7.11192
                                                                 0.000       0.000       0.000       0.000
   23  (g)                   2         21    19     0    28    29    14.22512   -11.01929    33.02732    37.80955     3.87027
                                                                 0.000       0.000       0.000       0.000
   24  (b)                   2          5    20     0    30    30   -88.10617    31.87816  -136.72552   165.81864     4.80000
                                                                 0.000       0.000       0.000       0.000
   25  (g)                   2         21    20     0    31    31   -11.97413     4.77865   -21.95989    25.46472     0.00000
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    22     0    36    36    90.82102   -20.84417   121.61668   153.28599     4.80000
                                                                 0.000       0.000       0.000       0.000
   27  (g)                   2         21    22     0    35    35     8.07094    -2.39268    13.47177    15.88564     0.00000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    23     0    34    34     5.77547    -6.04444    18.26665    20.08885     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (g)                   2         21    23     0    33    33     8.44965    -4.97485    14.76067    17.72069     0.00000
                                                                 0.000       0.000       0.000       0.000
   30  (b)                   2          5    24     0    37    37   -88.10617    31.87816  -136.72552   165.81864     4.80000
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    25     0    37    37   -11.97413     4.77865   -21.95989    25.46472     0.00000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    21     0    37    37    -4.42715     3.37513    -4.08245     6.90344     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    29     0    37    37     8.44965    -4.97485    14.76067    17.72069     0.00000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    37    37     5.77547    -6.04444    18.26665    20.08885     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    27     0    37    37     8.07094    -2.39268    13.47177    15.88564     0.00000
                                                                 0.000       0.000       0.000       0.000
   36  (b~)                  2         -5    26     0    37    37    90.82102   -20.84417   121.61668   153.28599     4.80000
                                                                 0.000       0.000       0.000       0.000
   37  (gen. code)           2         92    30    36    38    54     8.60963     5.77581     5.34792   405.16797   405.00000
                                                                 0.000       0.000       0.000       0.000
   38  (B*_2~0)              2       -515    37     0    55    56   -88.09815    32.15444  -138.66031   167.49892     5.83230
                                                                 0.000       0.000       0.000       0.000
   39  (eta)                 2        221    37     0    57    58    -5.25540     2.31415    -7.02999     9.09368     0.54745
                                                                 0.000       0.000       0.000       0.000
   40  pi-                   1       -211    37     0     0     0    -0.22881     0.40435    -0.53621     0.72308     0.13957
                                                                 0.000       0.000       0.000       0.000
   41  (a_2(1320)+)          2        215    37     0    59    60    -5.03834     1.71491    -8.62690    10.20088     1.14401
                                                                 0.000       0.000       0.000       0.000
   42  (pi0)                 2        111    37     0    61    62    -4.02872     2.28369    -6.29584     7.81676     0.13498
                                                                 0.000       0.000       0.000       0.000
   43  (a_1(1260)-)          2     -20213    37     0    63    64    -0.35970    -0.03270    -0.24932     1.56880     1.50617
                                                                 0.000       0.000       0.000       0.000
   44  (eta)                 2        221    37     0    65    66    -0.90680     0.95104    -0.26426     1.44786     0.54745
                                                                 0.000       0.000       0.000       0.000
   45  (omega(782))          2        223    37     0    67    69     0.29993    -0.42413     0.93264     1.31902     0.77470
                                                                 0.000       0.000       0.000       0.000
   46  (Delta0)              2       2114    37     0    70    71     1.13525    -0.49249     1.63731     2.37859     1.20231
                                                                 0.000       0.000       0.000       0.000
   47  (rho(770)+)           2        213    37     0    72    73     3.07044    -1.73322     4.73675     5.96705     0.85858
                                                                 0.000       0.000       0.000       0.000
   48  (Delta~0)             2      -2114    37     0    74    75     0.36917    -0.61197     2.84802     3.21504     1.30938
                                                                 0.000       0.000       0.000       0.000
   49  (K0)                  2        311    37     0    76    76     4.72682    -3.02470     8.51142    10.20704     0.49767
                                                                 0.000       0.000       0.000       0.000
   50  (K~0)                 2       -311    37     0    77    77     1.20640    -1.20669     4.21112     4.57085     0.49767
                                                                 0.000       0.000       0.000       0.000
   51  (rho(770)0)           2        113    37     0    78    79     2.61278    -1.55174     4.72953     5.67673     0.78887
                                                                 0.000       0.000       0.000       0.000
   52  (a_1(1260)0)          2      20113    37     0    80    81     6.11702    -3.62968    12.93840    14.82928     1.38303
                                                                 0.000       0.000       0.000       0.000
   53  (h_1(1170))           2      10223    37     0    82    83     4.30248    -0.50528     5.20740     6.87875     1.19731
                                                                 0.000       0.000       0.000       0.000
   54  (B_1(L)0)             2      10513    37     0    84    85    88.68525   -20.83415   121.25817   151.77564     5.75900
                                                                 0.000       0.000       0.000       0.000
   55  (B-)                  2       -521    38     0    86    88   -75.05286    27.04574  -117.64020   142.23744     5.27890
                                                                 0.000       0.000       0.000       0.000
   56  pi+                   1        211    38     0     0     0   -13.04529     5.10869   -21.02011    25.26148     0.13957
                                                                 0.000       0.000       0.000       0.000
   57  gamma                 1         22    39     0     0     0    -3.86813     1.94737    -5.15668     6.73395     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  gamma                 1         22    39     0     0     0    -1.38727     0.36678    -1.87331     2.35973     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    41     0    89    90    -4.88377     1.59645    -8.03449     9.56185     0.69003
                                                                 0.000       0.000       0.000       0.000
   60  pi+                   1        211    41     0     0     0    -0.15457     0.11846    -0.59241     0.63903     0.13957
                                                                 0.000       0.000       0.000       0.000
   61  gamma                 1         22    42     0     0     0    -3.60552     2.04876    -5.56637     6.94130     0.00000
                                                                -0.002       0.001      -0.004       0.004
   62  gamma                 1         22    42     0     0     0    -0.42320     0.23493    -0.72948     0.87546     0.00000
                                                                -0.002       0.001      -0.004       0.004
   63  (rho(770)0)           2        113    43     0    91    92    -0.52351     0.08568    -0.45481     1.24856     1.03472
                                                                 0.000       0.000       0.000       0.000
   64  pi-                   1       -211    43     0     0     0     0.16382    -0.11838     0.20549     0.32024     0.13957
                                                                 0.000       0.000       0.000       0.000
   65  gamma                 1         22    44     0     0     0    -0.08601     0.39598    -0.20783     0.45541     0.00000
                                                                 0.000       0.000       0.000       0.000
   66  gamma                 1         22    44     0     0     0    -0.82079     0.55506    -0.05643     0.99246     0.00000
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    45     0     0     0    -0.06911    -0.17288     0.08869     0.24902     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  pi+                   1        211    45     0     0     0     0.11048     0.09369     0.20225     0.28525     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (pi0)                 2        111    45     0    93    94     0.25855    -0.34493     0.64171     0.78475     0.13498
                                                                 0.000       0.000       0.000       0.000
   70  n0                    1       2112    46     0     0     0     0.84849    -0.20235     1.09022     1.68293     0.93957
                                                                 0.000       0.000       0.000       0.000
   71  (pi0)                 2        111    46     0    95    96     0.28677    -0.29014     0.54710     0.69566     0.13498
                                                                 0.000       0.000       0.000       0.000
   72  pi+                   1        211    47     0     0     0     2.24310    -0.92968     3.57993     4.32795     0.13957
                                                                 0.000       0.000       0.000       0.000
   73  (pi0)                 2        111    47     0    97    98     0.82734    -0.80354     1.15682     1.63909     0.13498
                                                                 0.000       0.000       0.000       0.000
   74  n~0                   1      -2112    48     0     0     0     0.16410    -0.14582     1.84601     2.08297     0.93957
                                                                 0.000       0.000       0.000       0.000
   75  (pi0)                 2        111    48     0    99   100     0.20506    -0.46616     1.00201     1.13208     0.13498
                                                                 0.000       0.000       0.000       0.000
   76  KL0                   1        130    49     0     0     0     4.72682    -3.02470     8.51142    10.20704     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (KS0)                 2        310    50     0   101   102     1.20640    -1.20669     4.21112     4.57085     0.49767
                                                                 0.000       0.000       0.000       0.000
   78  pi-                   1       -211    51     0     0     0     1.01264    -0.90854     1.63711     2.13319     0.13957
                                                                 0.000       0.000       0.000       0.000
   79  pi+                   1        211    51     0     0     0     1.60014    -0.64320     3.09242     3.54354     0.13957
                                                                 0.000       0.000       0.000       0.000
   80  (rho(770)+)           2        213    52     0   103   104     4.22330    -2.26321     9.55613    10.71678     0.75587
                                                                 0.000       0.000       0.000       0.000
   81  pi-                   1       -211    52     0     0     0     1.89372    -1.36647     3.38227     4.11250     0.13957
                                                                 0.000       0.000       0.000       0.000
   82  (rho(770)-)           2       -213    53     0   105   106     3.88991    -0.53290     4.71504     6.22082     1.02547
                                                                 0.000       0.000       0.000       0.000
   83  pi+                   1        211    53     0     0     0     0.41257     0.02762     0.49235     0.65793     0.13957
                                                                 0.000       0.000       0.000       0.000
   84  (B*+)                 2        523    54     0   107   108    80.58781   -18.84096   110.78377   138.38632     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  pi-                   1       -211    54     0     0     0     8.09743    -1.99319    10.47441    13.38932     0.13957
                                                                 0.000       0.000       0.000       0.000
   86  nu_e~                 1        -12    55     0     0     0   -20.92219     8.09085   -32.92961    39.84419     0.00000
                                                               -26.745       9.638     -41.921      50.686
   87  e-                    1         11    55     0     0     0   -32.89282    11.42109   -48.74274    59.90187     0.00051
                                                               -26.745       9.638     -41.921      50.686
   88  (D*(2010)0)           2        423    55     0   109   110   -21.23785     7.53381   -35.96785    42.49138     2.00670
                                                               -26.745       9.638     -41.921      50.686
   89  pi-                   1       -211    59     0     0     0    -1.03388     0.42712    -2.21679     2.48696     0.13957
                                                                 0.000       0.000       0.000       0.000
   90  pi+                   1        211    59     0     0     0    -3.84989     1.16933    -5.81770     7.07489     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  pi-                   1       -211    63     0     0     0     0.27080    -0.12462    -0.11900     0.35000     0.13957
                                                                 0.000       0.000       0.000       0.000
   92  pi+                   1        211    63     0     0     0    -0.79431     0.21030    -0.33581     0.89856     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    69     0     0     0     0.18379    -0.30704     0.57660     0.67862     0.00000
                                                                 0.000      -0.000       0.000       0.000
   94  gamma                 1         22    69     0     0     0     0.07477    -0.03789     0.06510     0.10613     0.00000
                                                                 0.000      -0.000       0.000       0.000
   95  gamma                 1         22    71     0     0     0     0.26793    -0.19169     0.41678     0.53126     0.00000
                                                                 0.000      -0.000       0.000       0.000
   96  gamma                 1         22    71     0     0     0     0.01884    -0.09845     0.13031     0.16440     0.00000
                                                                 0.000      -0.000       0.000       0.000
   97  gamma                 1         22    73     0     0     0     0.67055    -0.70750     1.01130     1.40461     0.00000
                                                                 0.000      -0.000       0.000       0.000
   98  gamma                 1         22    73     0     0     0     0.15679    -0.09604     0.14552     0.23449     0.00000
                                                                 0.000      -0.000       0.000       0.000
   99  gamma                 1         22    75     0     0     0     0.14567    -0.43704     0.87240     0.98657     0.00000
                                                                 0.000      -0.000       0.000       0.001
  100  gamma                 1         22    75     0     0     0     0.05939    -0.02911     0.12961     0.14551     0.00000
                                                                 0.000      -0.000       0.000       0.001
  101  pi+                   1        211    77     0     0     0     0.35876    -0.58830     1.98687     2.10759     0.13957
                                                               106.925    -106.951     373.237     405.120
  102  pi-                   1       -211    77     0     0     0     0.84764    -0.61839     2.22425     2.46326     0.13957
                                                               106.925    -106.951     373.237     405.120
  103  pi+                   1        211    80     0     0     0     1.65058    -0.56493     3.87058     4.24787     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    80     0   111   112     2.57272    -1.69827     5.68555     6.46891     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    82     0     0     0     3.04778    -0.39946     4.22958     5.23042     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    82     0   113   114     0.84213    -0.13344     0.48547     0.99039     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (B+)                  2        521    84     0   115   118    80.54503   -18.84426   110.73961   138.32474     5.27890
                                                                 0.000       0.000       0.000       0.000
  108  gamma                 1         22    84     0     0     0     0.04279     0.00330     0.04416     0.06158     0.00000
                                                                 0.000       0.000       0.000       0.000
  109  (D0)                  2        421    88     0   119   120   -19.74728     7.09614   -33.69309    39.73677     1.86450
                                                               -26.745       9.638     -41.921      50.686
  110  gamma                 1         22    88     0     0     0    -1.49058     0.43767    -2.27475     2.75461     0.00000
                                                               -26.745       9.638     -41.921      50.686
  111  gamma                 1         22   104     0     0     0     1.34472    -0.92944     2.89303     3.32292     0.00000
                                                                 0.001      -0.001       0.003       0.003
  112  gamma                 1         22   104     0     0     0     1.22801    -0.76883     2.79252     3.14599     0.00000
                                                                 0.001      -0.001       0.003       0.003
  113  gamma                 1         22   106     0     0     0     0.40516    -0.04647     0.30695     0.51042     0.00000
                                                                 0.000      -0.000       0.000       0.000
  114  gamma                 1         22   106     0     0     0     0.43697    -0.08697     0.17852     0.47997     0.00000
                                                                 0.000      -0.000       0.000       0.000
  115  (D_1(H)~0)            2     -20423   107     0   121   122    53.87615   -12.92073    75.11622    93.36839     2.37141
                                                                 2.402      -0.562       3.303       4.125
  116  pi+                   1        211   107     0     0     0     1.69662    -0.40622     2.36311     2.94063     0.13957
                                                                 2.402      -0.562       3.303       4.125
  117  (rho(770)-)           2       -213   107     0   123   124     9.65333    -2.21947    13.04366    16.40634     0.95808
                                                                 2.402      -0.562       3.303       4.125
  118  (b_1(1235)+)          2      10213   107     0   125   126    15.31893    -3.29785    20.21661    25.60939     1.25872
                                                                 2.402      -0.562       3.303       4.125
  119  (K*(892)-)            2       -323   109     0   127   128   -15.54477     5.74450   -26.51856    31.28349     0.88515
                                                               -29.710      10.703     -46.980      56.653
  120  (rho(770)+)           2        213   109     0   129   130    -4.20251     1.35164    -7.17453     8.45328     0.70432
                                                               -29.710      10.703     -46.980      56.653
  121  (D*(2010)~0)          2       -423   115     0   131   132    39.39780    -9.36379    55.00498    68.33332     2.00670
                                                                 2.402      -0.562       3.303       4.125
  122  (pi0)                 2        111   115     0   133   134    14.47835    -3.55694    20.11124    25.03507     0.13498
                                                                 2.402      -0.562       3.303       4.125
  123  pi-                   1       -211   117     0     0     0     6.22100    -1.55955     7.73619    10.04993     0.13957
                                                                 2.402      -0.562       3.303       4.125
  124  (pi0)                 2        111   117     0   135   136     3.43233    -0.65992     5.30747     6.35640     0.13498
                                                                 2.402      -0.562       3.303       4.125
  125  (omega(782))          2        223   118     0   137   139    10.50542    -1.92731    14.09512    17.70114     0.76148
                                                                 2.402      -0.562       3.303       4.125
  126  pi+                   1        211   118     0     0     0     4.81351    -1.37054     6.12150     7.90825     0.13957
                                                                 2.402      -0.562       3.303       4.125
  127  K-                    1       -321   119     0     0     0   -11.34193     4.34395   -19.86668    23.29029     0.49360
                                                               -29.710      10.703     -46.980      56.653
  128  (pi0)                 2        111   119     0   140   141    -4.20284     1.40056    -6.65189     7.99320     0.13498
                                                               -29.710      10.703     -46.980      56.653
  129  pi+                   1        211   120     0     0     0    -2.68892     0.56294    -4.18107     5.00480     0.13957
                                                               -29.710      10.703     -46.980      56.653
  130  (pi0)                 2        111   120     0   142   143    -1.51358     0.78870    -2.99346     3.44848     0.13498
                                                               -29.710      10.703     -46.980      56.653
  131  (D~0)                 2       -421   121     0   144   146    37.51448    -9.04786    52.45452    65.14717     1.86450
                                                                 2.402      -0.562       3.303       4.125
  132  gamma                 1         22   121     0     0     0     1.88332    -0.31592     2.55046     3.18615     0.00000
                                                                 2.402      -0.562       3.303       4.125
  133  gamma                 1         22   122     0     0     0     3.29403    -0.82596     4.67249     5.77625     0.00000
                                                                 2.403      -0.562       3.304       4.127
  134  gamma                 1         22   122     0     0     0    11.18431    -2.73098    15.43875    19.25882     0.00000
                                                                 2.403      -0.562       3.304       4.127
  135  gamma                 1         22   124     0     0     0     0.51748    -0.06506     0.73097     0.89796     0.00000
                                                                 2.402      -0.562       3.303       4.126
  136  gamma                 1         22   124     0     0     0     2.91485    -0.59486     4.57650     5.45844     0.00000
                                                                 2.402      -0.562       3.303       4.126
  137  pi-                   1       -211   125     0     0     0     6.77592    -1.18674     8.90684    11.25490     0.13957
                                                                 2.402      -0.562       3.303       4.125
  138  pi+                   1        211   125     0     0     0     0.69683    -0.15547     0.84437     1.11453     0.13957
                                                                 2.402      -0.562       3.303       4.125
  139  (pi0)                 2        111   125     0   147   148     3.03266    -0.58509     4.34391     5.33171     0.13498
                                                                 2.402      -0.562       3.303       4.125
  140  gamma                 1         22   128     0     0     0    -3.09559     0.97014    -4.89277     5.87052     0.00000
                                                               -29.711      10.704     -46.982      56.655
  141  gamma                 1         22   128     0     0     0    -1.10725     0.43042    -1.75912     2.12268     0.00000
                                                               -29.711      10.704     -46.982      56.655
  142  gamma                 1         22   130     0     0     0    -0.92915     0.54377    -1.80669     2.10312     0.00000
                                                               -29.710      10.703     -46.980      56.653
  143  gamma                 1         22   130     0     0     0    -0.58444     0.24493    -1.18678     1.34536     0.00000
                                                               -29.710      10.703     -46.980      56.653
  144  (K*(892)0)            2        313   131     0   149   150    11.52953    -2.71799    15.64618    19.64277     0.84739
                                                                 3.724      -0.881       5.151       6.421
  145  pi-                   1       -211   131     0     0     0     9.78252    -2.46508    13.36523    16.74584     0.13957
                                                                 3.724      -0.881       5.151       6.421
  146  pi+                   1        211   131     0     0     0    16.20244    -3.86479    23.44311    28.75855     0.13957
                                                                 3.724      -0.881       5.151       6.421
  147  gamma                 1         22   139     0     0     0     0.68381    -0.07478     0.96757     1.18717     0.00000
                                                                 2.402      -0.562       3.303       4.126
  148  gamma                 1         22   139     0     0     0     2.34885    -0.51032     3.37634     4.14454     0.00000
                                                                 2.402      -0.562       3.303       4.126
  149  (K0)                  2        311   144     0   151   151     5.86338    -1.60993     8.07031    10.11675     0.49767
                                                                 3.724      -0.881       5.151       6.421
  150  (pi0)                 2        111   144     0   152   153     5.66614    -1.10805     7.57587     9.52602     0.13498
                                                                 3.724      -0.881       5.151       6.421
  151  KL0                   1        130   149     0     0     0     5.86338    -1.60993     8.07031    10.11675     0.49767
                                                                 3.724      -0.881       5.151       6.421
  152  gamma                 1         22   150     0     0     0     4.24200    -0.87790     5.73913     7.19047     0.00000
                                                                 3.726      -0.881       5.154       6.424
  153  gamma                 1         22   150     0     0     0     1.42414    -0.23015     1.83675     2.33555     0.00000
                                                                 3.726      -0.881       5.154       6.424
 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   249.89000   249.89000     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.33804   250.33804     0.00000
    5  gamma                 1         22     1     2     0     0    -0.00000     0.00000     0.00005     0.00005     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00000     0.00000    -0.00340     0.00340     0.00000
    7  mu-                   1         13     3     4     0     0    15.55826    22.61118   -35.59626    44.94919     0.10566
    8  mu+                   1        -13     3     4     0     0   -23.77232   -40.37967    15.40804    49.32606     0.10566
    9  H_10                  1         25     3     4     0     0     8.21406    17.76849    19.74017   405.95303   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.157556D-08 -0.651763D-09  0.249890D+03  0.249890D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.480037D-05 -0.280628D-07 -0.250338D+03  0.250338D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3  0.155583D+02  0.226112D+02 -0.355963D+02  0.449491D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4 -0.237723D+02 -0.403797D+02  0.154080D+02  0.493259D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.821406D+01  0.177685D+02  0.197402D+02  0.405953D+03  0.405000D+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   249.89000   249.89000     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00000    -0.00000  -250.33804   250.33804     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10    -0.00000     0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00000     0.00000    -0.00340     0.00340     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12    15.55826    22.61118   -35.59626    44.94919     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13   -23.77232   -40.37967    15.40804    49.32606     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14     8.21406    17.76849    19.74017   405.95303   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0    -0.00000     0.00000     0.00005     0.00005     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00000     0.00000    -0.00340     0.00340     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15    15.55826    22.61118   -35.59626    44.94919     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15   -23.77232   -40.37967    15.40804    49.32606     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23     8.21406    17.76849    19.74017   405.95303   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17    -8.21406   -17.76849   -20.18821    94.27525    89.98371
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19    15.55787    22.61061   -35.59538    44.94811     0.12359
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21   -23.77192   -40.37910    15.40717    49.32713     0.45738
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0    15.55791    22.61043   -35.59501    44.94770     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00004     0.00018    -0.00037     0.00041     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0   -22.25096   -37.71876    14.29096    46.06574     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0    -1.52096    -2.66034     1.11621     3.26139     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   -31.27305   101.43734  -166.74526   197.72344     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24    39.48712   -83.66885   186.48543   208.22959     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26     8.21406    17.76849    19.74017   405.95303   405.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   -30.07631    98.80899  -161.04326   203.07972    68.10756
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30    38.29037   -81.04050   180.78343   202.87332    21.00521
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32    -5.67155    33.38427  -110.24665   115.74070     9.74221
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   -24.40476    65.42472   -50.79661    87.33901    13.10805
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36    38.64712   -81.12233   180.70709   202.49943    16.62930
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    48    48    -0.35674     0.08183     0.07634     0.37389     0.00000
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    43    43    -4.73842    33.39228  -108.88647   114.09119     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    44    44    -0.93313    -0.00802    -1.36019     1.64951     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    37    38   -19.93132    59.94383   -42.12126    76.14467     5.76962
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    47    47    -4.47344     5.48089    -8.67534    11.19435     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    50    50    22.28148   -36.15184    96.34399   105.39746     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    39    40    16.36564   -44.97049    84.36310    97.10197     4.63471
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    33     0    46    46   -17.64100    56.02654   -40.40447    71.29306     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    33     0    45    45    -2.29033     3.91729    -1.71679     4.85161     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    36     0    51    51     0.19952    -2.54898     4.59113     5.25505     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    36     0    41    42    16.16611   -42.42151    79.77197    91.84692     3.37060
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    40     0    52    52    15.23952   -37.95499    70.42091    81.43732     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    40     0    49    49     0.92659    -4.46653     9.35107    10.40960     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (b)                   2          5    31     0    53    53    -4.73842    33.39228  -108.88647   114.09119     4.80000
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    32     0    53    53    -0.93313    -0.00802    -1.36019     1.64951     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    38     0    53    53    -2.29033     3.91729    -1.71679     4.85161     0.00000
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    37     0    53    53   -17.64100    56.02654   -40.40447    71.29306     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    34     0    53    53    -4.47344     5.48089    -8.67534    11.19435     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    30     0    53    53    -0.35674     0.08183     0.07634     0.37389     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (u~)                  2         -2    42     0    53    53     0.92659    -4.46653     9.35107    10.40960     0.33000
                                                                 0.000       0.000       0.000       0.000
   50  (b~)                  2         -5    35     0    74    74    22.28148   -36.15184    96.34399   105.39746     4.80000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    39     0    74    74     0.19952    -2.54898     4.59113     5.25505     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (u)                   2          2    41     0    74    74    15.23952   -37.95499    70.42091    81.43732     0.33000
                                                                 0.000       0.000       0.000       0.000
   53  (gen. code)           2         92    43    49    54    73   -29.50646    94.42430  -151.61586   213.86320   113.85747
                                                                 0.000       0.000       0.000       0.000
   54  (B_s1(H)~0)           2     -20533    53     0    80    81    -4.18602    26.57132   -86.21979    90.51829     6.01258
                                                                 0.000       0.000       0.000       0.000
   55  (h_1(1380))           2      10333    53     0    82    83    -0.47148     2.61409    -8.51831     9.03201     1.39989
                                                                 0.000       0.000       0.000       0.000
   56  (K~0)                 2       -311    53     0    84    84    -0.34311     0.97681    -4.37376     4.52209     0.49767
                                                                 0.000       0.000       0.000       0.000
   57  pi-                   1       -211    53     0     0     0    -0.15951     2.13992    -5.45471     5.86328     0.13957
                                                                 0.000       0.000       0.000       0.000
   58  (b_1(1235)+)          2      10213    53     0    85    86    -0.22614     0.77863    -2.37340     2.74849     1.12419
                                                                 0.000       0.000       0.000       0.000
   59  (rho(770)0)           2        113    53     0    87    88    -0.81670     1.06802    -1.41818     2.10417     0.78016
                                                                 0.000       0.000       0.000       0.000
   60  (K*(892)0)            2        313    53     0    89    90    -0.24284     1.99398    -2.36788     3.23715     0.91509
                                                                 0.000       0.000       0.000       0.000
   61  (K_1(1270)-)          2     -10323    53     0    91    92    -1.26225     1.47138    -2.09076     3.12781     1.28595
                                                                 0.000       0.000       0.000       0.000
   62  (pi0)                 2        111    53     0    93    94    -0.90558     2.41090    -1.90396     3.20559     0.13498
                                                                 0.000       0.000       0.000       0.000
   63  (eta)                 2        221    53     0    95    96    -1.87939     5.78046    -3.83688     7.20883     0.54745
                                                                 0.000       0.000       0.000       0.000
   64  (f_2(1270))           2        225    53     0    97    98    -6.53602    20.54189   -14.81284    26.19365     1.41347
                                                                 0.000       0.000       0.000       0.000
   65  (h_1(1170))           2      10223    53     0    99   100    -4.42094    14.25785   -10.09862    18.06010     1.16356
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)0)           2        113    53     0   101   102    -2.87744     8.05410    -5.52433    10.20968     0.75568
                                                                 0.000       0.000       0.000       0.000
   67  (a_1(1260)+)          2      20213    53     0   103   104    -1.33706     4.48044    -4.21304     6.36913     0.97673
                                                                 0.000       0.000       0.000       0.000
   68  (f_0(1370))           2      10221    53     0   105   106    -3.12198     3.24909    -4.64011     6.54477     1.00000
                                                                 0.000       0.000       0.000       0.000
   69  (a_2(1320)-)          2       -215    53     0   107   108    -1.01207     1.76049    -1.68287     2.96774     1.36080
                                                                 0.000       0.000       0.000       0.000
   70  (rho(770)+)           2        213    53     0   109   110    -0.11329     0.06832    -0.58190     1.04182     0.85398
                                                                 0.000       0.000       0.000       0.000
   71  (b_1(1235)-)          2     -10213    53     0   111   112     0.58937    -1.29413     1.04946     2.08940     1.11449
                                                                 0.000       0.000       0.000       0.000
   72  (h_1(1170))           2      10223    53     0   113   114    -0.55426     0.17456     0.61148     1.37607     1.08720
                                                                 0.000       0.000       0.000       0.000
   73  (b_1(1235)0)          2      10113    53     0   115   116     0.37026    -2.67384     6.83454     7.44315     1.18445
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    50    52    75    79    37.72052   -76.65580   171.35603   192.08983    15.38391
                                                                 0.000       0.000       0.000       0.000
   75  (B_1(L)0)             2      10513    74     0   117   118    20.54628   -33.70881    89.75256    98.21906     5.74709
                                                                 0.000       0.000       0.000       0.000
   76  pi+                   1        211    74     0     0     0     1.26921    -3.16647     6.17519     7.05619     0.13957
                                                                 0.000       0.000       0.000       0.000
   77  (b_1(1235)-)          2     -10213    74     0   119   120     4.98341   -12.66679    24.56396    28.10742     1.16484
                                                                 0.000       0.000       0.000       0.000
   78  (rho(770)0)           2        113    74     0   121   122     2.64445    -6.17515    12.38173    14.10768     0.77049
                                                                 0.000       0.000       0.000       0.000
   79  (rho(770)+)           2        213    74     0   123   124     8.27717   -20.93859    38.48258    44.59948     1.12612
                                                                 0.000       0.000       0.000       0.000
   80  (B*-)                 2       -523    54     0   125   126    -4.11797    25.58442   -82.97647    87.09173     5.32480
                                                                 0.000       0.000       0.000       0.000
   81  K+                    1        321    54     0     0     0    -0.06805     0.98690    -3.24332     3.42657     0.49360
                                                                 0.000       0.000       0.000       0.000
   82  (K*(892)~0)           2       -313    55     0   127   128    -0.22936     1.70990    -5.63407     5.95911     0.88984
                                                                 0.000       0.000       0.000       0.000
   83  (K0)                  2        311    55     0   129   129    -0.24211     0.90419    -2.88424     3.07290     0.49767
                                                                 0.000       0.000       0.000       0.000
   84  (KS0)                 2        310    56     0   130   131    -0.34311     0.97681    -4.37376     4.52209     0.49767
                                                                 0.000       0.000       0.000       0.000
   85  (omega(782))          2        223    58     0   132   133     0.07722     0.40659    -1.49798     1.74040     0.78342
                                                                 0.000       0.000       0.000       0.000
   86  pi+                   1        211    58     0     0     0    -0.30336     0.37203    -0.87541     1.00810     0.13957
                                                                 0.000       0.000       0.000       0.000
   87  pi-                   1       -211    59     0     0     0    -0.69667     0.31930    -0.79247     1.11121     0.13957
                                                                 0.000       0.000       0.000       0.000
   88  pi+                   1        211    59     0     0     0    -0.12003     0.74872    -0.62570     0.99296     0.13957
                                                                 0.000       0.000       0.000       0.000
   89  K+                    1        321    60     0     0     0     0.08747     0.99987    -1.49119     1.86405     0.49360
                                                                 0.000       0.000       0.000       0.000
   90  pi-                   1       -211    60     0     0     0    -0.33031     0.99410    -0.87669     1.37310     0.13957
                                                                 0.000       0.000       0.000       0.000
   91  (K*(892)~0)           2       -313    61     0   134   135    -0.54573     0.77688    -1.19339     1.77856     0.91527
                                                                 0.000       0.000       0.000       0.000
   92  pi-                   1       -211    61     0     0     0    -0.71652     0.69451    -0.89737     1.34925     0.13957
                                                                 0.000       0.000       0.000       0.000
   93  gamma                 1         22    62     0     0     0    -0.51668     1.18699    -0.97144     1.61852     0.00000
                                                                -0.000       0.000      -0.000       0.001
   94  gamma                 1         22    62     0     0     0    -0.38889     1.22391    -0.93252     1.58707     0.00000
                                                                -0.000       0.000      -0.000       0.001
   95  gamma                 1         22    63     0     0     0    -1.52264     5.22214    -3.38463     6.40663     0.00000
                                                                 0.000       0.000       0.000       0.000
   96  gamma                 1         22    63     0     0     0    -0.35675     0.55833    -0.45225     0.80220     0.00000
                                                                 0.000       0.000       0.000       0.000
   97  (pi0)                 2        111    64     0   136   137    -1.77441     6.27668    -5.21831     8.35430     0.13498
                                                                 0.000       0.000       0.000       0.000
   98  (pi0)                 2        111    64     0   138   139    -4.76161    14.26521    -9.59453    17.83935     0.13498
                                                                 0.000       0.000       0.000       0.000
   99  (rho(770)+)           2        213    65     0   140   141    -1.42198     3.65172    -2.49392     4.66850     0.46712
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    65     0     0     0    -2.99896    10.60614    -7.60470    13.39160     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  pi+                   1        211    66     0     0     0    -2.57226     6.99127    -5.03460     8.99227     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  pi-                   1       -211    66     0     0     0    -0.30518     1.06284    -0.48974     1.21741     0.13957
                                                                 0.000       0.000       0.000       0.000
  103  (rho(770)0)           2        113    67     0   142   143    -0.93354     2.93066    -2.84754     4.25993     0.76042
                                                                 0.000       0.000       0.000       0.000
  104  pi+                   1        211    67     0     0     0    -0.40352     1.54979    -1.36550     2.10920     0.13957
                                                                 0.000       0.000       0.000       0.000
  105  pi-                   1       -211    68     0     0     0    -1.52931     2.24756    -2.91521     3.98851     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  pi+                   1        211    68     0     0     0    -1.59268     1.00153    -1.72490     2.55625     0.13957
                                                                 0.000       0.000       0.000       0.000
  107  K-                    1       -321    69     0     0     0    -0.41337     0.18220    -0.31912     0.74132     0.49360
                                                                 0.000       0.000       0.000       0.000
  108  (K0)                  2        311    69     0   144   144    -0.59870     1.57829    -1.36375     2.22642     0.49767
                                                                 0.000       0.000       0.000       0.000
  109  pi+                   1        211    70     0     0     0    -0.36213     0.21095    -0.57457     0.72474     0.13957
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    70     0   145   146     0.24884    -0.14263    -0.00734     0.31708     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    71     0   147   149     0.50456    -1.30443     1.06859     1.92464     0.77861
                                                                 0.000       0.000       0.000       0.000
  112  pi-                   1       -211    71     0     0     0     0.08481     0.01030    -0.01913     0.16476     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)0)           2        113    72     0   150   151    -0.46542     0.06026     0.31881     1.02276     0.85097
                                                                 0.000       0.000       0.000       0.000
  114  (pi0)                 2        111    72     0   152   153    -0.08884     0.11430     0.29267     0.35331     0.13498
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    73     0   154   156     0.06125    -2.17983     4.91471     5.43230     0.77465
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    73     0   157   158     0.30901    -0.49401     1.91983     2.01085     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  (B*0)                 2        513    75     0   159   160    18.31239   -29.53780    79.23118    86.68194     5.32480
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    75     0   161   162     2.23389    -4.17101    10.52137    11.53712     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  (omega(782))          2        223    77     0   163   165     4.58310   -11.66355    22.95232    26.16227     0.78239
                                                                 0.000       0.000       0.000       0.000
  120  pi-                   1       -211    77     0     0     0     0.40031    -1.00324     1.61164     1.94515     0.13957
                                                                 0.000       0.000       0.000       0.000
  121  pi+                   1        211    78     0     0     0     0.06121    -0.44901     0.99955     1.10631     0.13957
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    78     0     0     0     2.58324    -5.72614    11.38219    13.00136     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    79     0     0     0     4.08505    -9.85384    17.21134    20.24934     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (pi0)                 2        111    79     0   166   167     4.19213   -11.08474    21.27124    24.35014     0.13498
                                                                 0.000       0.000       0.000       0.000
  125  (B-)                  2       -521    80     0   168   170    -4.08243    25.50478   -82.78252    86.87907     5.27890
                                                                 0.000       0.000       0.000       0.000
  126  gamma                 1         22    80     0     0     0    -0.03554     0.07964    -0.19395     0.21266     0.00000
                                                                 0.000       0.000       0.000       0.000
  127  (K~0)                 2       -311    82     0   171   171    -0.16980     0.83062    -3.71781     3.84559     0.49767
                                                                 0.000       0.000       0.000       0.000
  128  (pi0)                 2        111    82     0   172   173    -0.05957     0.87928    -1.91627     2.11352     0.13498
                                                                 0.000       0.000       0.000       0.000
  129  (KS0)                 2        310    83     0   174   175    -0.24211     0.90419    -2.88424     3.07290     0.49767
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    84     0     0     0    -0.11350     0.17301    -0.52752     0.58359     0.13957
                                                                -1.204       3.426     -15.342      15.863
  131  pi-                   1       -211    84     0     0     0    -0.22961     0.80380    -3.84623     3.93850     0.13957
                                                                -1.204       3.426     -15.342      15.863
  132  gamma                 1         22    85     0     0     0    -0.15994    -0.15202    -0.66725     0.70279     0.00000
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    85     0   176   177     0.23715     0.55861    -0.83074     1.03761     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  K-                    1       -321    91     0     0     0    -0.30487     0.10288    -0.55237     0.80765     0.49360
                                                                 0.000       0.000       0.000       0.000
  135  pi+                   1        211    91     0     0     0    -0.24086     0.67400    -0.64102     0.97091     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  gamma                 1         22    97     0     0     0    -1.62657     5.74547    -4.82427     7.67657     0.00000
                                                                -0.001       0.002      -0.002       0.003
  137  gamma                 1         22    97     0     0     0    -0.14785     0.53121    -0.39404     0.67773     0.00000
                                                                -0.001       0.002      -0.002       0.003
  138  gamma                 1         22    98     0     0     0    -0.19723     0.65496    -0.41344     0.79926     0.00000
                                                                -0.002       0.006      -0.004       0.008
  139  gamma                 1         22    98     0     0     0    -4.56438    13.61025    -9.18108    17.04009     0.00000
                                                                -0.002       0.006      -0.004       0.008
  140  pi+                   1        211    99     0     0     0    -1.21552     2.72284    -1.91421     3.54613     0.13957
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    99     0   178   179    -0.20646     0.92888    -0.57971     1.12237     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  pi-                   1       -211   103     0     0     0    -0.84549     1.53748    -1.70613     2.45134     0.13957
                                                                 0.000       0.000       0.000       0.000
  143  pi+                   1        211   103     0     0     0    -0.08805     1.39318    -1.14141     1.80859     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  KL0                   1        130   108     0     0     0    -0.59870     1.57829    -1.36375     2.22642     0.49767
                                                                 0.000       0.000       0.000       0.000
  145  gamma                 1         22   110     0     0     0     0.21078    -0.06331     0.02882     0.22196     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  146  gamma                 1         22   110     0     0     0     0.03806    -0.07932    -0.03615     0.09512     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  147  pi+                   1        211   111     0     0     0     0.21471    -0.91159     0.87664     1.29038     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  pi-                   1       -211   111     0     0     0     0.17661    -0.29094     0.02099     0.36846     0.13957
                                                                 0.000       0.000       0.000       0.000
  149  (pi0)                 2        111   111     0   180   181     0.11324    -0.10189     0.17096     0.26581     0.13498
                                                                 0.000       0.000       0.000       0.000
  150  pi+                   1        211   113     0     0     0    -0.40465    -0.30224     0.34717     0.62857     0.13957
                                                                 0.000       0.000       0.000       0.000
  151  pi-                   1       -211   113     0     0     0    -0.06076     0.36250    -0.02836     0.39419     0.13957
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   114     0     0     0    -0.05302     0.12546     0.13699     0.19317     0.00000
                                                                -0.000       0.000       0.000       0.000
  153  gamma                 1         22   114     0     0     0    -0.03582    -0.01116     0.15568     0.16014     0.00000
                                                                -0.000       0.000       0.000       0.000
  154  pi+                   1        211   115     0     0     0    -0.06133    -1.00335     2.25717     2.47483     0.13957
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211   115     0     0     0     0.25392    -0.92577     1.80603     2.05006     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  (pi0)                 2        111   115     0   182   183    -0.13134    -0.25071     0.85151     0.90741     0.13498
                                                                 0.000       0.000       0.000       0.000
  157  gamma                 1         22   116     0     0     0     0.14686    -0.30428     1.28613     1.32977     0.00000
                                                                 0.000      -0.000       0.000       0.000
  158  gamma                 1         22   116     0     0     0     0.16215    -0.18973     0.63369     0.68107     0.00000
                                                                 0.000      -0.000       0.000       0.000
  159  (B0)                  2        511   117     0   184   186    18.03092   -29.05038    77.93489    85.26873     5.27920
                                                                 0.000       0.000       0.000       0.000
  160  gamma                 1         22   117     0     0     0     0.28147    -0.48742     1.29629     1.41321     0.00000
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   118     0     0     0     1.62103    -2.93914     7.35112     8.08117     0.00000
                                                                 0.003      -0.005       0.012       0.013
  162  gamma                 1         22   118     0     0     0     0.61286    -1.23187     3.17025     3.45595     0.00000
                                                                 0.003      -0.005       0.012       0.013
  163  pi-                   1       -211   119     0     0     0     1.26409    -3.13483     5.93596     6.83229     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  pi+                   1        211   119     0     0     0     0.20529    -0.73923     1.39174     1.59531     0.13957
                                                                 0.000       0.000       0.000       0.000
  165  (pi0)                 2        111   119     0   187   188     3.11373    -7.78949    15.62462    17.73467     0.13498
                                                                 0.000       0.000       0.000       0.000
  166  gamma                 1         22   124     0     0     0     1.89441    -5.18706     9.86196    11.30277     0.00000
                                                                 0.000      -0.001       0.002       0.002
  167  gamma                 1         22   124     0     0     0     2.29772    -5.89768    11.40928    13.04737     0.00000
                                                                 0.000      -0.001       0.002       0.002
  168  (D*_00)               2      10421   125     0   189   190    -1.96160    13.25249   -47.19328    49.11110     2.28433
                                                                -0.276       1.727      -5.605       5.882
  169  (pi0)                 2        111   125     0   191   192    -0.64219     5.10126   -12.43630    13.45790     0.13498
                                                                -0.276       1.727      -5.605       5.882
  170  (a_2(1320)-)          2       -215   125     0   193   194    -1.47863     7.15103   -23.15294    24.31007     1.26379
                                                                -0.276       1.727      -5.605       5.882
  171  (KS0)                 2        310   127     0   195   196    -0.16980     0.83062    -3.71781     3.84559     0.49767
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   128     0     0     0     0.03589     0.13740    -0.35397     0.38140     0.00000
                                                                -0.000       0.000      -0.000       0.000
  173  gamma                 1         22   128     0     0     0    -0.09546     0.74188    -1.56229     1.73213     0.00000
                                                                -0.000       0.000      -0.000       0.000
  174  pi-                   1       -211   129     0     0     0    -0.33243     0.45213    -1.60167     1.70287     0.13957
                                                                -7.028      26.248     -83.726      89.203
  175  pi+                   1        211   129     0     0     0     0.09032     0.45206    -1.28257     1.37003     0.13957
                                                                -7.028      26.248     -83.726      89.203
  176  gamma                 1         22   133     0     0     0     0.20143     0.33013    -0.57342     0.69164     0.00000
                                                                 0.000       0.000      -0.000       0.000
  177  gamma                 1         22   133     0     0     0     0.03573     0.22849    -0.25731     0.34597     0.00000
                                                                 0.000       0.000      -0.000       0.000
  178  gamma                 1         22   141     0     0     0    -0.13092     0.45691    -0.21770     0.52278     0.00000
                                                                -0.000       0.000      -0.000       0.000
  179  gamma                 1         22   141     0     0     0    -0.07554     0.47197    -0.36201     0.59959     0.00000
                                                                -0.000       0.000      -0.000       0.000
  180  gamma                 1         22   149     0     0     0     0.09769    -0.10046     0.05781     0.15159     0.00000
                                                                 0.000      -0.000       0.000       0.000
  181  gamma                 1         22   149     0     0     0     0.01555    -0.00143     0.11315     0.11422     0.00000
                                                                 0.000      -0.000       0.000       0.000
  182  gamma                 1         22   156     0     0     0    -0.00006    -0.14009     0.43149     0.45366     0.00000
                                                                -0.000      -0.000       0.000       0.000
  183  gamma                 1         22   156     0     0     0    -0.13128    -0.11062     0.42002     0.45375     0.00000
                                                                -0.000      -0.000       0.000       0.000
  184  (D*(2010)-)           2       -413   159     0   197   198     4.84320   -10.18558    24.39368    26.94985     2.01000
                                                                 1.668      -2.688       7.211       7.889
  185  (eta)                 2        221   159     0   199   201     9.49320   -13.18193    38.93754    42.19379     0.54745
                                                                 1.668      -2.688       7.211       7.889
  186  (rho(770)+)           2        213   159     0   202   203     3.69452    -5.68286    14.60367    16.12509     0.89823
                                                                 1.668      -2.688       7.211       7.889
  187  gamma                 1         22   165     0     0     0     2.94576    -7.32353    14.64395    16.63601     0.00000
                                                                 0.001      -0.003       0.007       0.008
  188  gamma                 1         22   165     0     0     0     0.16797    -0.46596     0.98067     1.09866     0.00000
                                                                 0.001      -0.003       0.007       0.008
  189  (D+)                  2        411   168     0   204   208    -1.59308    11.20849   -41.12200    42.69287     1.86930
                                                                -0.276       1.727      -5.605       5.882
  190  pi-                   1       -211   168     0     0     0    -0.36852     2.04400    -6.07128     6.41823     0.13957
                                                                -0.276       1.727      -5.605       5.882
  191  gamma                 1         22   169     0     0     0    -0.63820     4.97241   -12.16705    13.15938     0.00000
                                                                -0.277       1.728      -5.608       5.885
  192  gamma                 1         22   169     0     0     0    -0.00399     0.12885    -0.26924     0.29851     0.00000
                                                                -0.277       1.728      -5.608       5.885
  193  (rho(770)0)           2        113   170     0   209   210    -1.24406     6.84547   -21.64527    22.74771     0.72991
                                                                -0.276       1.727      -5.605       5.882
  194  pi-                   1       -211   170     0     0     0    -0.23457     0.30556    -1.50768     1.56236     0.13957
                                                                -0.276       1.727      -5.605       5.882
  195  pi-                   1       -211   171     0     0     0    -0.09713     0.79164    -2.85102     2.96377     0.13957
                                                               -16.899      82.666    -370.009     382.726
  196  pi+                   1        211   171     0     0     0    -0.07267     0.03898    -0.86679     0.88182     0.13957
                                                               -16.899      82.666    -370.009     382.726
  197  (D~0)                 2       -421   184     0   211   215     4.47664    -9.43519    22.67931    25.03778     1.86450
                                                                 1.668      -2.688       7.211       7.889
  198  pi-                   1       -211   184     0     0     0     0.36656    -0.75039     1.71437     1.91207     0.13957
                                                                 1.668      -2.688       7.211       7.889
  199  pi-                   1       -211   185     0     0     0     1.43913    -1.97245     6.09721     6.56941     0.13957
                                                                 1.668      -2.688       7.211       7.889
  200  pi+                   1        211   185     0     0     0     4.57174    -6.45465    18.78941    20.38688     0.13957
                                                                 1.668      -2.688       7.211       7.889
  201  (pi0)                 2        111   185     0   216   217     3.48232    -4.75483    14.05091    15.23750     0.13498
                                                                 1.668      -2.688       7.211       7.889
  202  pi+                   1        211   186     0     0     0     1.19101    -2.40251     5.11138     5.77376     0.13957
                                                                 1.668      -2.688       7.211       7.889
  203  (pi0)                 2        111   186     0   218   219     2.50351    -3.28036     9.49229    10.35133     0.13498
                                                                 1.668      -2.688       7.211       7.889
  204  (K~0)                 2       -311   189     0   220   220    -0.76736     4.37747   -16.05236    16.66364     0.49767
                                                                -0.446       2.921      -9.987      10.431
  205  pi+                   1        211   189     0     0     0     0.05760     0.30514    -1.63750     1.67251     0.13957
                                                                -0.446       2.921      -9.987      10.431
  206  pi+                   1        211   189     0     0     0    -0.25574     1.09442    -4.25297     4.40118     0.13957
                                                                -0.446       2.921      -9.987      10.431
  207  pi-                   1       -211   189     0     0     0    -0.42437     4.60056   -15.41724    16.09522     0.13957
                                                                -0.446       2.921      -9.987      10.431
  208  (pi0)                 2        111   189     0   221   222    -0.20321     0.83091    -3.76194     3.86032     0.13498
                                                                -0.446       2.921      -9.987      10.431
  209  pi+                   1        211   193     0     0     0    -0.58417     1.80498    -5.41741     5.74169     0.13957
                                                                -0.276       1.727      -5.605       5.882
  210  pi-                   1       -211   193     0     0     0    -0.65990     5.04049   -16.22786    17.00603     0.13957
                                                                -0.276       1.727      -5.605       5.882
  211  pi-                   1       -211   197     0     0     0     0.02839    -0.24433     0.76314     0.81386     0.13957
                                                                 1.711      -2.777       7.425       8.126
  212  pi-                   1       -211   197     0     0     0     0.36735    -0.78821     2.55188     2.69959     0.13957
                                                                 1.711      -2.777       7.425       8.126
  213  pi+                   1        211   197     0     0     0     1.12556    -2.13429     4.39464     5.01542     0.13957
                                                                 1.711      -2.777       7.425       8.126
  214  pi+                   1        211   197     0     0     0     2.08374    -4.75298    10.68758    11.88178     0.13957
                                                                 1.711      -2.777       7.425       8.126
  215  (pi0)                 2        111   197     0   223   224     0.87159    -1.51538     4.28206     4.62712     0.13498
                                                                 1.711      -2.777       7.425       8.126
  216  gamma                 1         22   201     0     0     0     1.69702    -2.25551     6.87563     7.43246     0.00000
                                                                 1.669      -2.689       7.215       7.893
  217  gamma                 1         22   201     0     0     0     1.78530    -2.49932     7.17528     7.80504     0.00000
                                                                 1.669      -2.689       7.215       7.893
  218  gamma                 1         22   203     0     0     0     0.89251    -1.07473     3.14264     3.43916     0.00000
                                                                 1.670      -2.690       7.217       7.896
  219  gamma                 1         22   203     0     0     0     1.61100    -2.20562     6.34965     6.91218     0.00000
                                                                 1.670      -2.690       7.217       7.896
  220  KL0                   1        130   204     0     0     0    -0.76736     4.37747   -16.05236    16.66364     0.49767
                                                                -0.446       2.921      -9.987      10.431
  221  gamma                 1         22   208     0     0     0    -0.11021     0.20410    -0.95986     0.98749     0.00000
                                                                -0.446       2.922      -9.990      10.435
  222  gamma                 1         22   208     0     0     0    -0.09299     0.62681    -2.80208     2.87283     0.00000
                                                                -0.446       2.922      -9.990      10.435
  223  gamma                 1         22   215     0     0     0     0.36269    -0.64038     1.62926     1.78777     0.00000
                                                                 1.711      -2.777       7.425       8.126
  224  gamma                 1         22   215     0     0     0     0.50890    -0.87500     2.65280     2.83935     0.00000
                                                                 1.711      -2.777       7.425       8.126
 on entry to user_fragment call;   ncount=        9000



                  Event listing (HEP format)            Event:     9000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.06346   250.06346     0.00000
    4  (e+)                  2        -11     1     2     7     9     0.00031     0.00042  -249.38514   249.38514     0.00000
    5  gamma                 1         22     1     2     0     0     0.00000     0.00000     0.00022     0.00022     0.00000
    6  gamma                 1         22     1     2     0     0    -0.00031    -0.00042    -0.34588     0.34588     0.00000
    7  mu-                   1         13     3     4     0     0   -15.78654    14.06371   -37.31930    42.89224     0.10566
    8  mu+                   1        -13     3     4     0     0     0.09349    -4.52185    50.73892    50.94021     0.10566
    9  H_10                  1         25     3     4     0     0    15.69335    -9.54144   -12.74130   405.61640   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1 -0.136436D-09 -0.656083D-11  0.250063D+03  0.250063D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2  0.305849D-03  0.420825D-03 -0.249385D+03  0.249385D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.157865D+02  0.140637D+02 -0.373193D+02  0.428921D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.934885D-01 -0.452185D+01  0.507389D+02  0.509401D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5  0.156934D+02 -0.954144D+01 -0.127413D+02  0.405616D+03  0.405000D+03
 after fragmentation and decay: nfermion,ncount=           2        9000



                  Event listing (HEP format with vertices)            Event:     9000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9    -0.00000    -0.00000   250.06346   250.06346     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9     0.00031     0.00042  -249.38514   249.38514     0.00000
                                                                 0.000       0.000       0.000       0.000
    5  (gamma)               2         22     1     2    10    10     0.00000     0.00000     0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
    6  (gamma)               2         22     1     2    11    11    -0.00031    -0.00042    -0.34588     0.34588     0.00000
                                                                 0.000       0.000       0.000       0.000
    7  (mu-)                 2         13     3     4    12    12   -15.78654    14.06371   -37.31930    42.89224     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13     0.09349    -4.52185    50.73892    50.94021     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14    15.69335    -9.54144   -12.74130   405.61640   405.00000
                                                                 0.000       0.000       0.000       0.000
   10  gamma                 1         22     5     0     0     0     0.00000     0.00000     0.00022     0.00022     0.00000
                                                                 0.000       0.000       0.000       0.000
   11  gamma                 1         22     6     0     0     0    -0.00031    -0.00042    -0.34588     0.34588     0.00000
                                                                 0.000       0.000       0.000       0.000
   12  (mu-)                 2         13     7     0    15    15   -15.78654    14.06371   -37.31930    42.89224     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0    15    15     0.09349    -4.52185    50.73892    50.94021     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    22    23    15.69335    -9.54144   -12.74130   405.61640   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12    13    16    17   -15.69305     9.54187    13.41961    93.83245    91.03364
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -15.78649    14.06367   -37.31915    42.89214     0.12764
                                                                 0.000       0.000       0.000       0.000
   17  (mu+)                 2        -13    15     0    20    21     0.09344    -4.52180    50.73877    50.94031     0.19306
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -15.77482    14.05052   -37.28809    42.85645     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.01166     0.01315    -0.03106     0.03569     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  mu+                   1        -13    17     0     0     0     0.09291    -4.52226    50.73771    50.93905     0.10566
                                                                 0.000       0.000       0.000       0.000
   21  gamma                 1         22    17     0     0     0     0.00053     0.00046     0.00105     0.00127     0.00000
                                                                 0.000       0.000       0.000       0.000
   22  (b)                   2          5    14     0    24    24   168.28296    15.38550   115.45206   204.71464     4.80000
                                                                 0.000       0.000       0.000       0.000
   23  (b~)                  2         -5    14     0    24    24  -152.58960   -24.92695  -128.19336   200.90176     4.80000
                                                                 0.000       0.000       0.000       0.000
   24  (gen. code)           2         94    22    23    25    26    15.69335    -9.54144   -12.74130   405.61640   405.00000
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    24     0    27    28   138.11218    11.46470    92.26360   208.94576   126.25113
                                                                 0.000       0.000       0.000       0.000
   26  (b~)                  2         -5    24     0    29    30  -122.41882   -21.00614  -105.00490   196.67063   110.56981
                                                                 0.000       0.000       0.000       0.000
   27  (b)                   2          5    25     0    31    32     8.40477    41.88575    46.06775    63.18305     6.69351
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    25     0    33    34   129.70741   -30.42105    46.19585   145.76272    36.92238
                                                                 0.000       0.000       0.000       0.000
   29  (b~)                  2         -5    26     0    35    36  -125.50827   -30.04003   -51.59585   140.88175    23.03924
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    26     0    37    38     3.08944     9.03388   -53.40905    55.78889    12.98914
                                                                 0.000       0.000       0.000       0.000
   31  (b)                   2          5    27     0    47    47     8.81337    36.93722    40.84147    55.97409     4.80000
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    27     0    48    48    -0.40860     4.94853     5.22628     7.20895     0.00000
                                                                 0.000       0.000       0.000       0.000
   33  (g)                   2         21    28     0    39    40    88.54568   -32.75671    19.50551    96.64941     6.87778
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    28     0    49    49    41.16173     2.33566    26.69034    49.11331     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (b~)                  2         -5    29     0    52    52  -105.85277   -23.97830   -34.79056   114.07537     4.80000
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    29     0    41    42   -19.65550    -6.06173   -16.80530    26.80638     3.61671
                                                                 0.000       0.000       0.000       0.000
   37  (b)                   2          5    30     0    55    55     1.74808     6.28241   -44.39662    45.12897     4.80000
                                                                 0.000       0.000       0.000       0.000
   38  (b~)                  2         -5    30     0    56    56     1.34136     2.75147    -9.01243    10.65991     4.80000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    33     0    57    57     9.14148    -3.20682     3.41495    10.27192     0.00000
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    33     0    43    44    79.40420   -29.54989    16.09056    86.37749     4.89310
                                                                 0.000       0.000       0.000       0.000
   41  (g)                   2         21    36     0    54    54   -15.03459    -6.19490   -12.98475    20.80911     0.00000
                                                                 0.000       0.000       0.000       0.000
   42  (g)                   2         21    36     0    53    53    -4.62091     0.13317    -3.82055     5.99726     0.00000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    40     0    45    46    63.64951   -23.11501    14.36959    69.27253     2.57583
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    40     0    50    50    15.75469    -6.43489     1.72097    17.10496     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (u)                   2          2    43     0    58    58    52.56346   -18.29806    11.23285    56.78047     0.33000
                                                                 0.000       0.000       0.000       0.000
   46  (u~)                  2         -2    43     0    51    51    11.08605    -4.81695     3.13674    12.49206     0.33000
                                                                 0.000       0.000       0.000       0.000
   47  (b)                   2          5    31     0    59    59     8.81337    36.93722    40.84147    55.97409     4.80000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    32     0    59    59    -0.40860     4.94853     5.22628     7.20895     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (g)                   2         21    34     0    59    59    41.16173     2.33566    26.69034    49.11331     0.00000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    44     0    59    59    15.75469    -6.43489     1.72097    17.10496     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (u~)                  2         -2    46     0    59    59    11.08605    -4.81695     3.13674    12.49206     0.33000
                                                                 0.000       0.000       0.000       0.000
   52  (b~)                  2         -5    35     0    74    74  -105.85277   -23.97830   -34.79056   114.07537     4.80000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    42     0    74    74    -4.62091     0.13317    -3.82055     5.99726     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    41     0    74    74   -15.03459    -6.19490   -12.98475    20.80911     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (b)                   2          5    37     0    74    74     1.74808     6.28241   -44.39662    45.12897     4.80000
                                                                 0.000       0.000       0.000       0.000
   56  (b~)                  2         -5    38     0    85    85     1.34136     2.75147    -9.01243    10.65991     4.80000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    39     0    85    85     9.14148    -3.20682     3.41495    10.27192     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (u)                   2          2    45     0    85    85    52.56346   -18.29806    11.23285    56.78047     0.33000
                                                                 0.000       0.000       0.000       0.000
   59  (gen. code)           2         92    47    51    60    73    76.40723    32.96957    77.61581   141.89338    84.76119
                                                                 0.000       0.000       0.000       0.000
   60  (B_1(L)~0)            2     -10513    59     0    92    93     6.74625    33.21366    37.58988    50.94190     5.78097
                                                                 0.000       0.000       0.000       0.000
   61  (rho(770)-)           2       -213    59     0    94    95     1.31413     3.37300     2.46893     4.46322     0.84892
                                                                 0.000       0.000       0.000       0.000
   62  (a_1(1260)+)          2      20213    59     0    96    97     0.81628     4.36006     5.24049     6.95273     1.09599
                                                                 0.000       0.000       0.000       0.000
   63  (a_2(1320)-)          2       -215    59     0    98    99     1.28851     0.40499     1.39412     2.34018     1.30713
                                                                 0.000       0.000       0.000       0.000
   64  (h_1(1170))           2      10223    59     0   100   101     6.11744     1.27366     4.92172     8.04431     1.20097
                                                                 0.000       0.000       0.000       0.000
   65  (eta)                 2        221    59     0   102   104     3.32869    -0.05649     1.84817     3.84693     0.54745
                                                                 0.000       0.000       0.000       0.000
   66  (rho(770)+)           2        213    59     0   105   106     9.47841     0.48171     5.92365    11.20585     0.63977
                                                                 0.000       0.000       0.000       0.000
   67  pi-                   1       -211    59     0     0     0     0.24490    -0.18928     0.33103     0.47420     0.13957
                                                                 0.000       0.000       0.000       0.000
   68  (K_1(1270)+)          2      10323    59     0   107   108    19.57203     0.92620    11.80409    22.91145     1.29438
                                                                 0.000       0.000       0.000       0.000
   69  (K~0)                 2       -311    59     0   109   109     1.65893    -0.51466     0.18742     1.81651     0.49767
                                                                 0.000       0.000       0.000       0.000
   70  (K*(892)0)            2        313    59     0   110   111     3.52180    -1.52507     1.10600     4.09710     0.91329
                                                                 0.000       0.000       0.000       0.000
   71  (K_1(1400)-)          2     -20323    59     0   112   113     6.55593    -2.77980     1.75695     7.51815     1.65172
                                                                 0.000       0.000       0.000       0.000
   72  p+                    1       2212    59     0     0     0     9.17593    -3.06289     2.13938     9.95170     0.93827
                                                                 0.000       0.000       0.000       0.000
   73  p~-                   1      -2212    59     0     0     0     6.58800    -2.93552     0.90398     7.32916     0.93827
                                                                 0.000       0.000       0.000       0.000
   74  (gen. code)           2         92    52    55    75    84  -123.76018   -23.75762   -95.99247   186.01072    97.49064
                                                                 0.000       0.000       0.000       0.000
   75  (Lambda_b~0)          2      -5122    74     0   114   116  -100.03898   -22.17924   -32.20771   107.55870     5.64100
                                                                 0.000       0.000       0.000       0.000
   76  p+                    1       2212    74     0     0     0    -7.13153    -1.95568    -4.46432     8.68873     0.93827
                                                                 0.000       0.000       0.000       0.000
   77  K-                    1       -321    74     0     0     0    -3.40663    -0.98494    -3.10004     4.73594     0.49360
                                                                 0.000       0.000       0.000       0.000
   78  (phi(1020))           2        333    74     0   117   118    -2.97865    -0.68705    -1.77309     3.67852     1.02142
                                                                 0.000       0.000       0.000       0.000
   79  (h_1(1380))           2      10333    74     0   119   120    -9.52985    -3.35270    -8.25573    13.12163     1.40052
                                                                 0.000       0.000       0.000       0.000
   80  (K*(892)+)            2        323    74     0   121   122    -0.73734    -0.16259    -2.22154     2.50550     0.87872
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)-)            2       -323    74     0   123   124    -0.84582    -0.36660    -0.93005     1.60131     0.92163
                                                                 0.000       0.000       0.000       0.000
   82  K+                    1        321    74     0     0     0    -0.06836    -0.00422    -0.98365     1.10268     0.49360
                                                                 0.000       0.000       0.000       0.000
   83  (b_1(1235)-)          2     -10213    74     0   125   126     0.53388     1.92955   -12.17030    12.39466     1.22601
                                                                 0.000       0.000       0.000       0.000
   84  (B*~0)                2       -513    74     0   127   128     0.44309     4.00585   -29.88603    30.62305     5.32480
                                                                 0.000       0.000       0.000       0.000
   85  (gen. code)           2         92    56    58    86    91    63.04631   -18.75340     5.63537    77.71230    40.99900
                                                                 0.000       0.000       0.000       0.000
   86  (B*_2+)               2        525    85     0   129   131     1.29499     1.73666    -7.98211    10.13917     5.86478
                                                                 0.000       0.000       0.000       0.000
   87  K-                    1       -321    85     0     0     0     2.45200     0.29902     0.04906     2.51947     0.49360
                                                                 0.000       0.000       0.000       0.000
   88  (K_1(1270)0)          2      10313    85     0   132   133     0.94643    -0.44244     0.38901     1.70534     1.29049
                                                                 0.000       0.000       0.000       0.000
   89  (a_2(1320)+)          2        215    85     0   134   135     8.67277    -2.95800     1.49033     9.38278     1.35967
                                                                 0.000       0.000       0.000       0.000
   90  (rho(770)-)           2       -213    85     0   136   137    25.58805    -9.53729     6.65351    28.11616     0.73578
                                                                 0.000       0.000       0.000       0.000
   91  (rho(770)+)           2        213    85     0   138   139    24.09207    -7.85134     5.03556    25.84938     0.87295
                                                                 0.000       0.000       0.000       0.000
   92  (B*-)                 2       -523    60     0   140   141     5.94946    30.91189    34.51745    47.01860     5.32480
                                                                 0.000       0.000       0.000       0.000
   93  pi+                   1        211    60     0     0     0     0.79679     2.30177     3.07243     3.92331     0.13957
                                                                 0.000       0.000       0.000       0.000
   94  pi-                   1       -211    61     0     0     0     0.82470     1.30545     0.72687     1.71235     0.13957
                                                                 0.000       0.000       0.000       0.000
   95  (pi0)                 2        111    61     0   142   143     0.48943     2.06755     1.74205     2.75087     0.13498
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)0)           2        113    62     0   144   145     0.29381     2.40981     2.98875     3.92514     0.76196
                                                                 0.000       0.000       0.000       0.000
   97  pi+                   1        211    62     0     0     0     0.52248     1.95025     2.25174     3.02759     0.13957
                                                                 0.000       0.000       0.000       0.000
   98  (eta)                 2        221    63     0   146   148     0.97524     0.36499     1.56263     1.95597     0.54745
                                                                 0.000       0.000       0.000       0.000
   99  pi-                   1       -211    63     0     0     0     0.31327     0.04000    -0.16851     0.38420     0.13957
                                                                 0.000       0.000       0.000       0.000
  100  (rho(770)+)           2        213    64     0   149   150     5.25973     0.91948     3.86327     6.62978     0.72034
                                                                 0.000       0.000       0.000       0.000
  101  pi-                   1       -211    64     0     0     0     0.85771     0.35417     1.05845     1.41453     0.13957
                                                                 0.000       0.000       0.000       0.000
  102  (pi0)                 2        111    65     0   151   152     1.55947     0.00656     0.84454     1.77862     0.13498
                                                                 0.000       0.000       0.000       0.000
  103  (pi0)                 2        111    65     0   153   154     0.58325     0.06276     0.25495     0.65371     0.13498
                                                                 0.000       0.000       0.000       0.000
  104  (pi0)                 2        111    65     0   155   156     1.18597    -0.12580     0.74867     1.41460     0.13498
                                                                 0.000       0.000       0.000       0.000
  105  pi+                   1        211    66     0     0     0     1.15983     0.07099     0.54997     1.29314     0.13957
                                                                 0.000       0.000       0.000       0.000
  106  (pi0)                 2        111    66     0   157   158     8.31858     0.41072     5.37367     9.91272     0.13498
                                                                 0.000       0.000       0.000       0.000
  107  (K*(892)+)            2        323    68     0   159   160    17.13865     0.95040    10.58699    20.18720     0.89567
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    68     0   161   162     2.43338    -0.02420     1.21710     2.72424     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  KL0                   1        130    69     0     0     0     1.65893    -0.51466     0.18742     1.81651     0.49767
                                                                 0.000       0.000       0.000       0.000
  110  K+                    1        321    70     0     0     0     2.77431    -1.25096     1.14254     3.28797     0.49360
                                                                 0.000       0.000       0.000       0.000
  111  pi-                   1       -211    70     0     0     0     0.74749    -0.27411    -0.03655     0.80913     0.13957
                                                                 0.000       0.000       0.000       0.000
  112  (K*(892)-)            2       -323    71     0   163   164     2.67015    -1.58665     1.05409     3.39078     0.85974
                                                                 0.000       0.000       0.000       0.000
  113  (pi0)                 2        111    71     0   165   166     3.88578    -1.19315     0.70286     4.12736     0.13498
                                                                 0.000       0.000       0.000       0.000
  114  nu_mu                 1         14    75     0     0     0   -43.50699    -9.39120   -14.82838    46.91411     0.00000
                                                                -0.425      -0.094      -0.137       0.457
  115  mu+                   1        -13    75     0     0     0   -33.35379    -8.35438    -9.79573    35.75246     0.10566
                                                                -0.425      -0.094      -0.137       0.457
  116  (Lambda_c~-)          2      -4122    75     0   167   169   -23.17820    -4.43366    -7.58360    24.89213     2.28490
                                                                -0.425      -0.094      -0.137       0.457
  117  K-                    1       -321    78     0     0     0    -1.11629    -0.28763    -0.63782     1.40687     0.49360
                                                                 0.000       0.000       0.000       0.000
  118  K+                    1        321    78     0     0     0    -1.86236    -0.39942    -1.13527     2.27165     0.49360
                                                                 0.000       0.000       0.000       0.000
  119  (K*(892)-)            2       -323    79     0   170   171    -5.99265    -2.01243    -5.24253     8.26045     0.88831
                                                                 0.000       0.000       0.000       0.000
  120  K+                    1        321    79     0     0     0    -3.53720    -1.34028    -3.01320     4.86118     0.49360
                                                                 0.000       0.000       0.000       0.000
  121  K+                    1        321    80     0     0     0    -0.50700     0.10288    -1.81815     1.95370     0.49360
                                                                 0.000       0.000       0.000       0.000
  122  (pi0)                 2        111    80     0   172   173    -0.23034    -0.26548    -0.40339     0.55180     0.13498
                                                                 0.000       0.000       0.000       0.000
  123  (K~0)                 2       -311    81     0   174   174    -0.28398    -0.34901    -0.72275     0.98616     0.49767
                                                                 0.000       0.000       0.000       0.000
  124  pi-                   1       -211    81     0     0     0    -0.56183    -0.01759    -0.20730     0.61516     0.13957
                                                                 0.000       0.000       0.000       0.000
  125  (omega(782))          2        223    83     0   175   177     0.53106     1.52135    -7.79051     7.99368     0.78115
                                                                 0.000       0.000       0.000       0.000
  126  pi-                   1       -211    83     0     0     0     0.00282     0.40820    -4.37979     4.40098     0.13957
                                                                 0.000       0.000       0.000       0.000
  127  (B~0)                 2       -511    84     0   178   180     0.43115     3.91680   -29.52778    30.25371     5.27920
                                                                 0.000       0.000       0.000       0.000
  128  gamma                 1         22    84     0     0     0     0.01194     0.08905    -0.35825     0.36934     0.00000
                                                                 0.000       0.000       0.000       0.000
  129  (B*+)                 2        523    86     0   181   182     1.61407     1.66565    -7.54658     9.52282     5.32480
                                                                 0.000       0.000       0.000       0.000
  130  pi+                   1        211    86     0     0     0    -0.15096     0.07102    -0.21036     0.30260     0.13957
                                                                 0.000       0.000       0.000       0.000
  131  pi-                   1       -211    86     0     0     0    -0.16811    -0.00000    -0.22516     0.31375     0.13957
                                                                 0.000       0.000       0.000       0.000
  132  (K*(892)0)            2        313    88     0   183   184     0.81912    -0.21996     0.08505     1.28544     0.96218
                                                                 0.000       0.000       0.000       0.000
  133  (pi0)                 2        111    88     0   185   186     0.12731    -0.22248     0.30396     0.41990     0.13498
                                                                 0.000       0.000       0.000       0.000
  134  (rho(770)+)           2        213    89     0   187   188     5.88329    -1.80874     1.38846     6.36109     0.80683
                                                                 0.000       0.000       0.000       0.000
  135  (pi0)                 2        111    89     0   189   190     2.78948    -1.14927     0.10187     3.02169     0.13498
                                                                 0.000       0.000       0.000       0.000
  136  pi-                   1       -211    90     0     0     0     3.26161    -1.40513     0.97103     3.68441     0.13957
                                                                 0.000       0.000       0.000       0.000
  137  (pi0)                 2        111    90     0   191   192    22.32644    -8.13216     5.68249    24.43176     0.13498
                                                                 0.000       0.000       0.000       0.000
  138  pi+                   1        211    91     0     0     0     8.04617    -2.63319     2.07882     8.71869     0.13957
                                                                 0.000       0.000       0.000       0.000
  139  (pi0)                 2        111    91     0   193   194    16.04590    -5.21815     2.95675    17.13069     0.13498
                                                                 0.000       0.000       0.000       0.000
  140  (B-)                  2       -521    92     0   195   197     5.91875    30.86250    34.42343    46.90805     5.27890
                                                                 0.000       0.000       0.000       0.000
  141  gamma                 1         22    92     0     0     0     0.03071     0.04938     0.09402     0.11055     0.00000
                                                                 0.000       0.000       0.000       0.000
  142  gamma                 1         22    95     0     0     0     0.06945     0.25093     0.16005     0.30562     0.00000
                                                                 0.000       0.000       0.000       0.000
  143  gamma                 1         22    95     0     0     0     0.41998     1.81662     1.58200     2.44525     0.00000
                                                                 0.000       0.000       0.000       0.000
  144  pi-                   1       -211    96     0     0     0     0.47789     2.02509     2.58670     3.32263     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  pi+                   1        211    96     0     0     0    -0.18408     0.38471     0.40206     0.60251     0.13957
                                                                 0.000       0.000       0.000       0.000
  146  (pi0)                 2        111    98     0   198   199     0.32535     0.21854     0.66320     0.78209     0.13498
                                                                 0.000       0.000       0.000       0.000
  147  (pi0)                 2        111    98     0   200   201     0.26113    -0.04843     0.38668     0.48813     0.13498
                                                                 0.000       0.000       0.000       0.000
  148  (pi0)                 2        111    98     0   202   203     0.38876     0.19489     0.51275     0.68575     0.13498
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211   100     0     0     0     2.87635     0.26441     2.36887     3.73822     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (pi0)                 2        111   100     0   204   205     2.38339     0.65507     1.49439     2.89155     0.13498
                                                                 0.000       0.000       0.000       0.000
  151  gamma                 1         22   102     0     0     0     0.04874     0.00403     0.05640     0.07465     0.00000
                                                                 0.000       0.000       0.000       0.000
  152  gamma                 1         22   102     0     0     0     1.51074     0.00253     0.78814     1.70396     0.00000
                                                                 0.000       0.000       0.000       0.000
  153  gamma                 1         22   103     0     0     0     0.38060     0.03905     0.09437     0.39406     0.00000
                                                                 0.000       0.000       0.000       0.000
  154  gamma                 1         22   103     0     0     0     0.20265     0.02371     0.16059     0.25965     0.00000
                                                                 0.000       0.000       0.000       0.000
  155  gamma                 1         22   104     0     0     0     0.87385    -0.11556     0.48621     1.00666     0.00000
                                                                 0.001      -0.000       0.001       0.001
  156  gamma                 1         22   104     0     0     0     0.31213    -0.01024     0.26246     0.40794     0.00000
                                                                 0.001      -0.000       0.001       0.001
  157  gamma                 1         22   106     0     0     0     7.16031     0.39520     4.60106     8.52033     0.00000
                                                                 0.001       0.000       0.000       0.001
  158  gamma                 1         22   106     0     0     0     1.15826     0.01551     0.77261     1.39239     0.00000
                                                                 0.001       0.000       0.000       0.001
  159  (K0)                  2        311   107     0   206   206     7.05603     0.59334     4.39005     8.34624     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  pi+                   1        211   107     0     0     0    10.08262     0.35706     6.19694    11.84096     0.13957
                                                                 0.000       0.000       0.000       0.000
  161  gamma                 1         22   108     0     0     0     0.26647    -0.01224     0.08879     0.28114     0.00000
                                                                 0.001      -0.000       0.000       0.001
  162  gamma                 1         22   108     0     0     0     2.16691    -0.01195     1.12832     2.44310     0.00000
                                                                 0.001      -0.000       0.000       0.001
  163  K-                    1       -321   112     0     0     0     1.90724    -1.31595     0.98970     2.56758     0.49360
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   112     0   207   208     0.76291    -0.27070     0.06439     0.82321     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  gamma                 1         22   113     0     0     0     0.65204    -0.22478     0.16501     0.70916     0.00000
                                                                 0.000      -0.000       0.000       0.000
  166  gamma                 1         22   113     0     0     0     3.23375    -0.96836     0.53785     3.41821     0.00000
                                                                 0.000      -0.000       0.000       0.000
  167  pi-                   1       -211   116     0     0     0    -2.69895    -0.47096    -0.80084     2.85779     0.13957
                                                                -2.981      -0.583      -0.973       3.202
  168  (pi0)                 2        111   116     0   209   210    -6.54814    -1.15898    -2.93433     7.26979     0.13498
                                                                -2.981      -0.583      -0.973       3.202
  169  (Lambda~0)            2      -3122   116     0   211   212   -13.93111    -2.80373    -3.84842    14.76454     1.11568
                                                                -2.981      -0.583      -0.973       3.202
  170  K-                    1       -321   119     0     0     0    -2.18038    -0.60588    -1.99543     3.05721     0.49360
                                                                 0.000       0.000       0.000       0.000
  171  (pi0)                 2        111   119     0   213   214    -3.81227    -1.40655    -3.24711     5.20324     0.13498
                                                                 0.000       0.000       0.000       0.000
  172  gamma                 1         22   122     0     0     0     0.00904    -0.03817    -0.08287     0.09168     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  173  gamma                 1         22   122     0     0     0    -0.23937    -0.22731    -0.32052     0.46011     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  174  KL0                   1        130   123     0     0     0    -0.28398    -0.34901    -0.72275     0.98616     0.49767
                                                                 0.000       0.000       0.000       0.000
  175  pi+                   1        211   125     0     0     0    -0.03820     0.25556    -0.98979     1.03244     0.13957
                                                                 0.000       0.000       0.000       0.000
  176  pi-                   1       -211   125     0     0     0     0.06159     0.16333    -1.78710     1.80102     0.13957
                                                                 0.000       0.000       0.000       0.000
  177  (pi0)                 2        111   125     0   215   216     0.50768     1.10245    -5.01363     5.16022     0.13498
                                                                 0.000       0.000       0.000       0.000
  178  nu_e~                 1        -12   127     0     0     0     0.19423     2.77484    -6.98018     7.51401     0.00000
                                                                 0.076       0.691      -5.210       5.338
  179  e-                    1         11   127     0     0     0    -0.16610    -0.42743    -2.72219     2.76055     0.00051
                                                                 0.076       0.691      -5.210       5.338
  180  (D+)                  2        411   127     0   217   221     0.40303     1.56939   -19.82541    19.97915     1.86930
                                                                 0.076       0.691      -5.210       5.338
  181  (B+)                  2        521   129     0   222   224     1.63706     1.62423    -7.48305     9.44356     5.27890
                                                                 0.000       0.000       0.000       0.000
  182  gamma                 1         22   129     0     0     0    -0.02299     0.04142    -0.06354     0.07925     0.00000
                                                                 0.000       0.000       0.000       0.000
  183  (K0)                  2        311   132     0   225   225     0.24906    -0.29506     0.24126     0.67452     0.49767
                                                                 0.000       0.000       0.000       0.000
  184  (pi0)                 2        111   132     0   226   227     0.57006     0.07509    -0.15621     0.61093     0.13498
                                                                 0.000       0.000       0.000       0.000
  185  gamma                 1         22   133     0     0     0    -0.00310    -0.11533     0.08432     0.14290     0.00000
                                                                 0.000      -0.000       0.000       0.000
  186  gamma                 1         22   133     0     0     0     0.13041    -0.10715     0.21964     0.27700     0.00000
                                                                 0.000      -0.000       0.000       0.000
  187  pi+                   1        211   134     0     0     0     2.48017    -0.49136     0.29596     2.54946     0.13957
                                                                 0.000       0.000       0.000       0.000
  188  (pi0)                 2        111   134     0   228   229     3.40312    -1.31738     1.09250     3.81163     0.13498
                                                                 0.000       0.000       0.000       0.000
  189  gamma                 1         22   135     0     0     0     1.84001    -0.70161     0.02893     1.96945     0.00000
                                                                 0.000      -0.000       0.000       0.000
  190  gamma                 1         22   135     0     0     0     0.94947    -0.44766     0.07293     1.05224     0.00000
                                                                 0.000      -0.000       0.000       0.000
  191  gamma                 1         22   137     0     0     0     9.27747    -3.30851     2.35264    10.12683     0.00000
                                                                 0.007      -0.003       0.002       0.008
  192  gamma                 1         22   137     0     0     0    13.04897    -4.82365     3.32984    14.30493     0.00000
                                                                 0.007      -0.003       0.002       0.008
  193  gamma                 1         22   139     0     0     0    10.95213    -3.54028     1.95655    11.67523     0.00000
                                                                 0.004      -0.001       0.001       0.004
  194  gamma                 1         22   139     0     0     0     5.09377    -1.67787     1.00019     5.45547     0.00000
                                                                 0.004      -0.001       0.001       0.004
  195  nu_tau~               1        -16   140     0     0     0    -0.04675     1.89074     2.83059     3.40431     0.00000
                                                                 2.542      13.256      14.785      20.148
  196  (tau-)                2         15   140     0   230   232     1.23327    10.80451    12.14106    16.39577     1.77700
                                                                 2.542      13.256      14.785      20.148
  197  (D*(2010)0)           2        423   140     0   233   234     4.73223    18.16726    19.45178    27.10797     2.00670
                                                                 2.542      13.256      14.785      20.148
  198  gamma                 1         22   146     0     0     0     0.33876     0.21065     0.64068     0.75472     0.00000
                                                                 0.000       0.000       0.000       0.000
  199  gamma                 1         22   146     0     0     0    -0.01341     0.00788     0.02253     0.02737     0.00000
                                                                 0.000       0.000       0.000       0.000
  200  gamma                 1         22   147     0     0     0     0.20784    -0.04412     0.19243     0.28666     0.00000
                                                                 0.000      -0.000       0.000       0.000
  201  gamma                 1         22   147     0     0     0     0.05328    -0.00432     0.19425     0.20147     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   148     0     0     0     0.22299     0.16007     0.38844     0.47564     0.00000
                                                                 0.000       0.000       0.000       0.000
  203  gamma                 1         22   148     0     0     0     0.16577     0.03482     0.12431     0.21011     0.00000
                                                                 0.000       0.000       0.000       0.000
  204  gamma                 1         22   150     0     0     0     1.26627     0.37077     0.87182     1.58145     0.00000
                                                                 0.001       0.000       0.001       0.001
  205  gamma                 1         22   150     0     0     0     1.11712     0.28431     0.62257     1.31010     0.00000
                                                                 0.001       0.000       0.001       0.001
  206  (KS0)                 2        310   159     0   235   236     7.05603     0.59334     4.39005     8.34624     0.49767
                                                                 0.000       0.000       0.000       0.000
  207  gamma                 1         22   164     0     0     0     0.06279     0.01234    -0.00841     0.06454     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  gamma                 1         22   164     0     0     0     0.70012    -0.28304     0.07280     0.75867     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  gamma                 1         22   168     0     0     0    -0.89821    -0.20498    -0.39442     1.00218     0.00000
                                                                -2.983      -0.583      -0.974       3.204
  210  gamma                 1         22   168     0     0     0    -5.64993    -0.95400    -2.53991     6.26761     0.00000
                                                                -2.983      -0.583      -0.974       3.204
  211  n~0                   1      -2112   169     0     0     0   -12.66508    -2.62360    -3.47668    13.42600     0.93957
                                                              -235.907     -47.461     -65.318     250.063
  212  (pi0)                 2        111   169     0   237   238    -1.26603    -0.18013    -0.37175     1.33854     0.13498
                                                              -235.907     -47.461     -65.318     250.063
  213  gamma                 1         22   171     0     0     0    -2.74417    -1.07299    -2.37918     3.78712     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  214  gamma                 1         22   171     0     0     0    -1.06811    -0.33356    -0.86793     1.41612     0.00000
                                                                -0.001      -0.000      -0.001       0.001
  215  gamma                 1         22   177     0     0     0     0.25827     0.40830    -2.05578     2.11178     0.00000
                                                                 0.000       0.000      -0.000       0.000
  216  gamma                 1         22   177     0     0     0     0.24941     0.69415    -2.95785     3.04843     0.00000
                                                                 0.000       0.000      -0.000       0.000
  217  (K~0)                 2       -311   180     0   239   239    -0.07899     0.50190    -5.65161     5.69618     0.49767
                                                                 0.165       1.037      -9.579       9.741
  218  pi+                   1        211   180     0     0     0     0.42314     0.99680    -9.30265     9.36650     0.13957
                                                                 0.165       1.037      -9.579       9.741
  219  pi+                   1        211   180     0     0     0    -0.09408     0.14106    -2.63058     2.63973     0.13957
                                                                 0.165       1.037      -9.579       9.741
  220  pi-                   1       -211   180     0     0     0     0.06909     0.00961    -0.42981     0.45725     0.13957
                                                                 0.165       1.037      -9.579       9.741
  221  (pi0)                 2        111   180     0   240   241     0.08388    -0.07997    -1.81077     1.81949     0.13498
                                                                 0.165       1.037      -9.579       9.741
  222  nu_e                  1         12   181     0     0     0     1.17705     0.34235    -0.47588     1.31495     0.00000
                                                                 0.133       0.132      -0.608       0.767
  223  e+                    1        -11   181     0     0     0     1.15807     0.68164    -1.46575     1.98852     0.00051
                                                                 0.133       0.132      -0.608       0.767
  224  (D*_2(2460)~0)        2       -425   181     0   242   244    -0.69806     0.60025    -5.54141     6.14009     2.47909
                                                                 0.133       0.132      -0.608       0.767
  225  KL0                   1        130   183     0     0     0     0.24906    -0.29506     0.24126     0.67452     0.49767
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   184     0     0     0     0.43118    -0.00317    -0.11255     0.44563     0.00000
                                                                 0.000       0.000      -0.000       0.000
  227  gamma                 1         22   184     0     0     0     0.13889     0.07827    -0.04366     0.16529     0.00000
                                                                 0.000       0.000      -0.000       0.000
  228  gamma                 1         22   188     0     0     0     0.55401    -0.24973     0.14246     0.62417     0.00000
                                                                 0.002      -0.001       0.001       0.002
  229  gamma                 1         22   188     0     0     0     2.84911    -1.06765     0.95004     3.18745     0.00000
                                                                 0.002      -0.001       0.001       0.002
  230  nu_tau                1         16   196     0     0     0    -0.20425     5.70895     5.93427     8.23708     0.01000
                                                                 2.599      13.756      15.347      20.906
  231  e-                    1         11   196     0     0     0     1.04367     3.66362     4.40187     5.82132     0.00054
                                                                 2.599      13.756      15.347      20.906
  232  nu_e~                 1        -12   196     0     0     0     0.39385     1.43194     1.80492     2.33737     0.00009
                                                                 2.599      13.756      15.347      20.906
  233  (D0)                  2        421   197     0   245   249     4.35320    16.76389    17.89146    24.97117     1.86450
                                                                 2.542      13.256      14.785      20.148
  234  (pi0)                 2        111   197     0   250   251     0.37902     1.40337     1.56031     2.13680     0.13498
                                                                 2.542      13.256      14.785      20.148
  235  pi+                   1        211   206     0     0     0     0.88050     0.15310     0.51140     1.03910     0.13957
                                                               818.247      68.806     509.089     967.866
  236  pi-                   1       -211   206     0     0     0     6.17552     0.44024     3.87864     7.30714     0.13957
                                                               818.247      68.806     509.089     967.866
  237  gamma                 1         22   212     0     0     0    -0.40371    -0.06991    -0.05545     0.41345     0.00000
                                                              -235.908     -47.461     -65.318     250.064
  238  gamma                 1         22   212     0     0     0    -0.86232    -0.11022    -0.31630     0.92509     0.00000
                                                              -235.908     -47.461     -65.318     250.064
  239  (KS0)                 2        310   217     0   252   253    -0.07899     0.50190    -5.65161     5.69618     0.49767
                                                                 0.165       1.037      -9.579       9.741
  240  gamma                 1         22   221     0     0     0     0.10575    -0.01360    -0.97892     0.98471     0.00000
                                                                 0.165       1.037      -9.579       9.741
  241  gamma                 1         22   221     0     0     0    -0.02187    -0.06637    -0.83185     0.83478     0.00000
                                                                 0.165       1.037      -9.579       9.741
  242  (D*(2010)-)           2       -413   224     0   254   255    -0.55087     0.35507    -4.16664     4.67231     2.01000
                                                                 0.133       0.132      -0.608       0.767
  243  pi+                   1        211   224     0     0     0    -0.18700     0.14279    -1.15756     1.18944     0.13957
                                                                 0.133       0.132      -0.608       0.767
  244  (pi0)                 2        111   224     0   256   257     0.03981     0.10239    -0.21722     0.27834     0.13498
                                                                 0.133       0.132      -0.608       0.767
  245  (K~0)                 2       -311   233     0   258   258     1.96642     7.39331     7.74253    10.89598     0.49767
                                                                 2.648      13.665      15.222      20.757
  246  (rho(770)0)           2        113   233     0   259   260     1.16133     4.57945     4.98781     6.91132     0.75373
                                                                 2.648      13.665      15.222      20.757
  247  (pi0)                 2        111   233     0   261   262     0.23244     0.81341     0.96505     1.29043     0.13498
                                                                 2.648      13.665      15.222      20.757
  248  (pi0)                 2        111   233     0   263   264     0.41187     1.79250     1.92477     2.66565     0.13498
                                                                 2.648      13.665      15.222      20.757
  249  (pi0)                 2        111   233     0   265   266     0.58114     2.18521     2.27130     3.20779     0.13498
                                                                 2.648      13.665      15.222      20.757
  250  gamma                 1         22   234     0     0     0     0.26642     1.05431     1.08189     1.53396     0.00000
                                                                 2.542      13.256      14.786      20.148
  251  gamma                 1         22   234     0     0     0     0.11260     0.34906     0.47843     0.60284     0.00000
                                                                 2.542      13.256      14.786      20.148
  252  pi+                   1        211   239     0     0     0    -0.16734     0.11343    -3.11667     3.12634     0.13957
                                                                -1.724      13.041    -144.750     145.978
  253  pi-                   1       -211   239     0     0     0     0.08835     0.38847    -2.53494     2.56985     0.13957
                                                                -1.724      13.041    -144.750     145.978
  254  (D~0)                 2       -421   242     0   267   268    -0.51208     0.35075    -3.79922     4.27735     1.86450
                                                                 0.133       0.132      -0.608       0.767
  255  pi-                   1       -211   242     0     0     0    -0.03879     0.00432    -0.36742     0.39497     0.13957
                                                                 0.133       0.132      -0.608       0.767
  256  gamma                 1         22   244     0     0     0     0.06068     0.10652    -0.22454     0.25583     0.00000
                                                                 0.133       0.132      -0.608       0.767
  257  gamma                 1         22   244     0     0     0    -0.02088    -0.00413     0.00733     0.02251     0.00000
                                                                 0.133       0.132      -0.608       0.767
  258  KL0                   1        130   245     0     0     0     1.96642     7.39331     7.74253    10.89598     0.49767
                                                                 2.648      13.665      15.222      20.757
  259  pi+                   1        211   246     0     0     0     0.56346     1.15381     1.13546     1.71974     0.13957
                                                                 2.648      13.665      15.222      20.757
  260  pi-                   1       -211   246     0     0     0     0.59787     3.42564     3.85234     5.19158     0.13957
                                                                 2.648      13.665      15.222      20.757
  261  gamma                 1         22   247     0     0     0     0.10515     0.28651     0.44226     0.53734     0.00000
                                                                 2.648      13.665      15.222      20.757
  262  gamma                 1         22   247     0     0     0     0.12729     0.52690     0.52279     0.75309     0.00000
                                                                 2.648      13.665      15.222      20.757
  263  gamma                 1         22   248     0     0     0     0.37935     1.46015     1.61759     2.21191     0.00000
                                                                 2.649      13.666      15.223      20.758
  264  gamma                 1         22   248     0     0     0     0.03252     0.33236     0.30718     0.45374     0.00000
                                                                 2.649      13.666      15.223      20.758
  265  gamma                 1         22   249     0     0     0     0.33606     1.03665     1.04532     1.51005     0.00000
                                                                 2.649      13.667      15.225      20.761
  266  gamma                 1         22   249     0     0     0     0.24508     1.14857     1.22598     1.69774     0.00000
                                                                 2.649      13.667      15.225      20.761
  267  (K*(892)0)            2        313   254     0   269   270    -0.43516     0.23291    -1.71385     2.00065     0.90648
                                                                 0.037       0.197      -1.318       1.566
  268  (K*(892)~0)           2       -313   254     0   271   272    -0.07692     0.11784    -2.08537     2.27670     0.90264
                                                                 0.037       0.197      -1.318       1.566
  269  K+                    1        321   267     0     0     0    -0.31619     0.38900    -1.56930     1.71977     0.49360
                                                                 0.037       0.197      -1.318       1.566
  270  pi-                   1       -211   267     0     0     0    -0.11897    -0.15608    -0.14455     0.28087     0.13957
                                                                 0.037       0.197      -1.318       1.566
  271  K-                    1       -321   268     0     0     0     0.08087    -0.10219    -1.75312     1.82594     0.49360
                                                                 0.037       0.197      -1.318       1.566
  272  pi+                   1        211   268     0     0     0    -0.15779     0.22003    -0.33225     0.45075     0.13957
                                                                 0.037       0.197      -1.318       1.566
 on entry to user_fragment call;   ncount=       10000



                  Event listing (HEP format)            Event:    10000

    I  particle/jet     ISTHEP      IDHEP     JMOHEP      JDAHEP    PHEP(1,I)   PHEP(2,I)   PHEP(3,I)   PHEP(4,I)   PHEP(5,I)
    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.57956   250.57956     0.00000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.76508   249.76508     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   -31.17992    14.86403     8.29889    35.52478     0.10566
    8  mu+                   1        -13     3     4     0     0    53.72481   -21.99135   -11.15632    59.11387     0.10566
    9  H_10                  1         25     3     4     0     0   -22.54489     7.12731     3.67190   405.70624   405.00000
 i,idup,spinup,icolup(1:2)=            1          11    9.00           0           0
 i,pup=            1  0.260932D-05  0.143879D-05  0.250580D+03  0.250580D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            2         -11    9.00           0           0
 i,pup=            2 -0.396151D-13  0.247664D-13 -0.249765D+03  0.249765D+03  0.000000D+00
 i,idup,spinup,icolup(1:2)=            3          13   -1.00           0           0
 i,pup=            3 -0.311799D+02  0.148640D+02  0.829889D+01  0.355246D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            4         -13    1.00           0           0
 i,pup=            4  0.537248D+02 -0.219913D+02 -0.111563D+02  0.591138D+02  0.000000D+00
 i,idup,spinup,icolup(1:2)=            5          25    0.00           0           0
 i,pup=            5 -0.225449D+02  0.712731D+01  0.367190D+01  0.405706D+03  0.405000D+03
 after fragmentation and decay: nfermion,ncount=           2       10000



                  Event listing (HEP format with vertices)            Event:    10000

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

    1  (e-)                  2         11     0     0     3     6     0.00000     0.00000   250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    2  (e+)                  2        -11     0     0     3     6     0.00000     0.00000  -250.00000   250.00000     0.00000
                                                                 0.000       0.000       0.000       0.000
    3  (e-)                  2         11     1     2     7     9     0.00000     0.00000   250.57956   250.57956     0.00000
                                                                 0.000       0.000       0.000       0.000
    4  (e+)                  2        -11     1     2     7     9    -0.00000     0.00000  -249.76508   249.76508     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   -31.17992    14.86403     8.29889    35.52478     0.10566
                                                                 0.000       0.000       0.000       0.000
    8  (mu+)                 2        -13     3     4    13    13    53.72481   -21.99135   -11.15632    59.11387     0.10566
                                                                 0.000       0.000       0.000       0.000
    9  (H_10)                2         25     3     4    14    14   -22.54489     7.12731     3.67190   405.70624   405.00000
                                                                 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   -31.17992    14.86403     8.29889    35.52478     0.10566
                                                                 0.000       0.000       0.000       0.000
   13  (mu+)                 2        -13     8     0     0     0    53.72481   -21.99135   -11.15632    59.11387     0.10566
                                                                 0.000       0.000       0.000       0.000
   14  (H_10)                2         25     9     0    20    21   -22.54489     7.12731     3.67190   405.70624   405.00000
                                                                 0.000       0.000       0.000       0.000
   15  (gen. code)           2         94    12     0    16    17    22.54489    -7.12731    -2.85742    94.63865    91.59278
                                                                 0.000       0.000       0.000       0.000
   16  (mu-)                 2         13    15     0    18    19   -31.17992    14.86403     8.29889    35.52478     0.10583
                                                                 0.000       0.000       0.000       0.000
   17  mu+                   1        -13    15     0     0     0    53.72481   -21.99135   -11.15632    59.11387     0.10566
                                                                 0.000       0.000       0.000       0.000
   18  mu-                   1         13    16     0     0     0   -31.17962    14.86388     8.29883    35.52444     0.10566
                                                                 0.000       0.000       0.000       0.000
   19  gamma                 1         22    16     0     0     0    -0.00030     0.00015     0.00006     0.00034     0.00000
                                                                 0.000       0.000       0.000       0.000
   20  (b)                   2          5    14     0    22    22   -82.52070    82.15643   174.39813   209.75484     4.80000
                                                                 0.000       0.000       0.000       0.000
   21  (b~)                  2         -5    14     0    22    22    59.97581   -75.02912  -170.72623   195.95140     4.80000
                                                                 0.000       0.000       0.000       0.000
   22  (gen. code)           2         94    20    21    23    24   -22.54489     7.12731     3.67190   405.70624   405.00000
                                                                 0.000       0.000       0.000       0.000
   23  (b)                   2          5    22     0    25    26   -67.55560    63.48906   131.95318   257.42442   200.65161
                                                                 0.000       0.000       0.000       0.000
   24  (b~)                  2         -5    22     0    27    28    45.01071   -56.36174  -128.28128   148.28182    18.13288
                                                                 0.000       0.000       0.000       0.000
   25  (b)                   2          5    23     0    29    30  -105.38202    88.25093    92.55953   185.11518    82.50315
                                                                 0.000       0.000       0.000       0.000
   26  (g)                   2         21    23     0    31    32    37.82642   -24.76187    39.39366    72.30924    40.40764
                                                                 0.000       0.000       0.000       0.000
   27  (b~)                  2         -5    24     0    49    49    38.52569   -38.05492  -102.25044   115.80414     4.80000
                                                                 0.000       0.000       0.000       0.000
   28  (g)                   2         21    24     0    50    50     6.48501   -18.30682   -26.03084    32.47768     0.00000
                                                                 0.000       0.000       0.000       0.000
   29  (b)                   2          5    25     0    33    34   -98.85711    60.94669    40.24011   123.86886    15.39491
                                                                 0.000       0.000       0.000       0.000
   30  (g)                   2         21    25     0    35    36    -6.52491    27.30424    52.31942    61.24632    15.02311
                                                                 0.000       0.000       0.000       0.000
   31  (g)                   2         21    26     0    37    38    -4.15032     1.77232     8.60211    10.05729     2.60513
                                                                 0.000       0.000       0.000       0.000
   32  (g)                   2         21    26     0    39    40    41.97674   -26.53419    30.79155    62.25194    21.47266
                                                                 0.000       0.000       0.000       0.000
   33  (b)                   2          5    29     0    60    60   -98.19765    58.56756    38.13516   120.62449     4.80000
                                                                 0.000       0.000       0.000       0.000
   34  (g)                   2         21    29     0    61    61    -0.65945     2.37913     2.10495     3.24437     0.00000
                                                                 0.000       0.000       0.000       0.000
   35  (g)                   2         21    30     0    41    42     0.07803    10.73556    33.76958    35.51275     2.34787
                                                                 0.000       0.000       0.000       0.000
   36  (g)                   2         21    30     0    58    58    -6.60294    16.56868    18.54984    25.73357     0.00000
                                                                 0.000       0.000       0.000       0.000
   37  (g)                   2         21    31     0    52    52    -0.11188     0.05835     2.70171     2.70465     0.00000
                                                                 0.000       0.000       0.000       0.000
   38  (g)                   2         21    31     0    51    51    -4.03844     1.71396     5.90040     7.35264     0.00000
                                                                 0.000       0.000       0.000       0.000
   39  (g)                   2         21    32     0    43    44    30.83364   -14.51892    29.84530    45.83760     6.98792
                                                                 0.000       0.000       0.000       0.000
   40  (g)                   2         21    32     0    53    53    11.14310   -12.01527     0.94625    16.41435     0.00000
                                                                 0.000       0.000       0.000       0.000
   41  (u)                   2          2    35     0    59    59    -1.07366     4.63768    15.10425    15.84007     0.33000
                                                                 0.000       0.000       0.000       0.000
   42  (u~)                  2         -2    35     0    62    62     1.15169     6.09788    18.66534    19.67268     0.33000
                                                                 0.000       0.000       0.000       0.000
   43  (g)                   2         21    39     0    45    46    30.06802   -13.98544    29.73860    44.89837     5.63919
                                                                 0.000       0.000       0.000       0.000
   44  (g)                   2         21    39     0    57    57     0.76562    -0.53348     0.10670     0.93923     0.00000
                                                                 0.000       0.000       0.000       0.000
   45  (g)                   2         21    43     0    47    48    24.84681   -12.58001    26.52499    38.60841     3.37840
                                                                 0.000       0.000       0.000       0.000
   46  (g)                   2         21    43     0    54    54     5.22121    -1.40543     3.21361     6.28996     0.00000
                                                                 0.000       0.000       0.000       0.000
   47  (g)                   2         21    45     0    56    56     5.58588    -2.39203     4.03472     7.29403     0.00000
                                                                 0.000       0.000       0.000       0.000
   48  (g)                   2         21    45     0    55    55    19.26093   -10.18797    22.49026    31.31438     0.00000
                                                                 0.000       0.000       0.000       0.000
   49  (b~)                  2         -5    27     0    63    63    38.52569   -38.05492  -102.25044   115.80414     4.80000
                                                                 0.000       0.000       0.000       0.000
   50  (g)                   2         21    28     0    63    63     6.48501   -18.30682   -26.03084    32.47768     0.00000
                                                                 0.000       0.000       0.000       0.000
   51  (g)                   2         21    38     0    63    63    -4.03844     1.71396     5.90040     7.35264     0.00000
                                                                 0.000       0.000       0.000       0.000
   52  (g)                   2         21    37     0    63    63    -0.11188     0.05835     2.70171     2.70465     0.00000
                                                                 0.000       0.000       0.000       0.000
   53  (g)                   2         21    40     0    63    63    11.14310   -12.01527     0.94625    16.41435     0.00000
                                                                 0.000       0.000       0.000       0.000
   54  (g)                   2         21    46     0    63    63     5.22121    -1.40543     3.21361     6.28996     0.00000
                                                                 0.000       0.000       0.000       0.000
   55  (g)                   2         21    48     0    63    63    19.26093   -10.18797    22.49026    31.31438     0.00000
                                                                 0.000       0.000       0.000       0.000
   56  (g)                   2         21    47     0    63    63     5.58588    -2.39203     4.03472     7.29403     0.00000
                                                                 0.000       0.000       0.000       0.000
   57  (g)                   2         21    44     0    63    63     0.76562    -0.53348     0.10670     0.93923     0.00000
                                                                 0.000       0.000       0.000       0.000
   58  (g)                   2         21    36     0    63    63    -6.60294    16.56868    18.54984    25.73357     0.00000
                                                                 0.000       0.000       0.000       0.000
   59  (u)                   2          2    41     0    63    63    -1.07366     4.63768    15.10425    15.84007     0.33000
                                                                 0.000       0.000       0.000       0.000
   60  (b)                   2          5    33     0    97    97   -98.19765    58.56756    38.13516   120.62449     4.80000
                                                                 0.000       0.000       0.000       0.000
   61  (g)                   2         21    34     0    97    97    -0.65945     2.37913     2.10495     3.24437     0.00000
                                                                 0.000       0.000       0.000       0.000
   62  (u~)                  2         -2    42     0    97    97     1.15169     6.09788    18.66534    19.67268     0.33000
                                                                 0.000       0.000       0.000       0.000
   63  (gen. code)           2         92    49    59    64    96    75.16053   -59.91726   -55.23354   262.16470   237.57189
                                                                 0.000       0.000       0.000       0.000
   64  (B*0)                 2        513    63     0   104   105    32.96471   -33.00729   -88.14003    99.86576     5.32480
                                                                 0.000       0.000       0.000       0.000
   65  (b_1(1235)0)          2      10113    63     0   106   107     5.18566    -5.23700   -13.45954    15.41204     1.43341
                                                                 0.000       0.000       0.000       0.000
   66  pi+                   1        211    63     0     0     0     1.18909    -4.31072    -6.12971     7.58875     0.13957
                                                                 0.000       0.000       0.000       0.000
   67  (eta)                 2        221    63     0   108   110     4.29972    -8.95791   -14.44352    17.53986     0.54745
                                                                 0.000       0.000       0.000       0.000
   68  pi-                   1       -211    63     0     0     0     0.19548    -1.57026    -3.14809     3.52617     0.13957
                                                                 0.000       0.000       0.000       0.000
   69  (b_1(1235)+)          2      10213    63     0   111   112     0.76222    -0.94891    -0.61663     1.81315     1.19411
                                                                 0.000       0.000       0.000       0.000
   70  (h_1(1170))           2      10223    63     0   113   114     0.15013    -1.78944    -1.82842     2.85945     1.26835
                                                                 0.000       0.000       0.000       0.000
   71  pi-                   1       -211    63     0     0     0    -0.58149    -0.20225     0.14435     0.64758     0.13957
                                                                 0.000       0.000       0.000       0.000
   72  (b_1(1235)0)          2      10113    63     0   115   116    -1.52881    -0.00633     3.65482     4.15642     1.25730
                                                                 0.000       0.000       0.000       0.000
   73  (rho(770)+)           2        213    63     0   117   118    -0.05813     0.59047     1.07089     1.47669     0.82570
                                                                 0.000       0.000       0.000       0.000
   74  (rho(770)-)           2       -213    63     0   119   120    -0.69430     0.20845     0.39096     1.09954     0.72845
                                                                 0.000       0.000       0.000       0.000
   75  (eta)                 2        221    63     0   121   123    -0.34526     0.28243     0.13311     0.71860     0.54745
                                                                 0.000       0.000       0.000       0.000
   76  (K~0)                 2       -311    63     0   124   124     0.41997    -0.73182     1.27717     1.60959     0.49767
                                                                 0.000       0.000       0.000       0.000
   77  (K*(892)+)            2        323    63     0   125   126     0.72823    -0.57185     0.66000     1.45638     0.91000
                                                                 0.000       0.000       0.000       0.000
   78  (b_1(1235)-)          2     -10213    63     0   127   128     0.68847    -1.31072     0.48202     1.98460     1.23057
                                                                 0.000       0.000       0.000       0.000
   79  n~0                   1      -2112    63     0     0     0     1.33169    -0.97208     0.19358     1.90751     0.93957
                                                                 0.000       0.000       0.000       0.000
   80  (Lambda0)             2       3122    63     0   129   130     3.93267    -3.94613     0.59325     5.71266     1.11568
                                                                 0.000       0.000       0.000       0.000
   81  (K*(892)0)            2        313    63     0   131   132     2.06587    -2.93668     0.16333     3.67849     0.78278
                                                                 0.000       0.000       0.000       0.000
   82  (b_1(1235)+)          2      10213    63     0   133   134     4.37771    -1.92993     2.55361     5.56515     1.24936
                                                                 0.000       0.000       0.000       0.000
   83  (rho(770)-)           2       -213    63     0   135   136     2.92994    -1.76405     2.44056     4.29787     0.90494
                                                                 0.000       0.000       0.000       0.000
   84  (rho(770)+)           2        213    63     0   137   138     9.11347    -4.36564     9.94806    14.20433     0.82758
                                                                 0.000       0.000       0.000       0.000
   85  (f_1(1285))           2      20223    63     0   139   141     8.24926    -3.66920     7.55406    11.84170     1.28409
                                                                 0.000       0.000       0.000       0.000
   86  (b_1(1235)-)          2     -10213    63     0   142   143     2.81420    -2.03376     3.98166     5.43350     1.27020
                                                                 0.000       0.000       0.000       0.000
   87  (rho(770)+)           2        213    63     0   144   145     0.56751     0.22991     1.12773     1.62042     0.98947
                                                                 0.000       0.000       0.000       0.000
   88  (a_0(1450)-)          2     -10211    63     0   146   147     1.24549    -0.42917     1.97262     2.55853     0.95886
                                                                 0.000       0.000       0.000       0.000
   89  (a_1(1260)+)          2      20213    63     0   148   149     1.21992    -0.08658     0.98572     2.01079     1.25536
                                                                 0.000       0.000       0.000       0.000
   90  K-                    1       -321    63     0     0     0     0.31329    -0.36167     0.77807     1.03826     0.49360
                                                                 0.000       0.000       0.000       0.000
   91  (h_1(1380))           2      10333    63     0   150   151     0.13585     0.51159     0.91934     1.75672     1.40026
                                                                 0.000       0.000       0.000       0.000
   92  (K*(892)0)            2        313    63     0   152   153    -2.20558     6.73975     7.01110    10.01213     0.89360
                                                                 0.000       0.000       0.000       0.000
   93  n~0                   1      -2112    63     0     0     0    -0.22104     1.11210     2.43979     2.84974     0.93957
                                                                 0.000       0.000       0.000       0.000
   94  p+                    1       2212    63     0     0     0    -2.60054     6.80849     8.09462    10.93259     0.93827
                                                                 0.000       0.000       0.000       0.000
   95  (a_1(1260)-)          2     -20213    63     0   154   155    -0.52325     1.87412     6.77986     7.15822     1.21959
                                                                 0.000       0.000       0.000       0.000
   96  (rho(770)+)           2        213    63     0   156   157    -0.96161     2.86480     7.18214     7.83151     0.78591
                                                                 0.000       0.000       0.000       0.000
   97  (gen. code)           2         92    60    62    98   103   -97.70542    67.04457    58.90544   143.54154    55.61475
                                                                 0.000       0.000       0.000       0.000
   98  (B_s1(L)~0)           2     -10533    97     0   158   159   -95.00548    56.65430    37.21749   116.86166     5.97967
                                                                 0.000       0.000       0.000       0.000
   99  (K~0)                 2       -311    97     0   160   160    -2.06284     1.88981     0.61109     2.90651     0.49767
                                                                 0.000       0.000       0.000       0.000
  100  pi-                   1       -211    97     0     0     0    -1.52009     1.21419     1.23279     2.30742     0.13957
                                                                 0.000       0.000       0.000       0.000
  101  (a_2(1320)0)          2        115    97     0   161   162    -0.03400     1.60276     3.79747     4.32893     1.32244
                                                                 0.000       0.000       0.000       0.000
  102  (rho(770)+)           2        213    97     0   163   164     1.01833     5.35339    15.65981    16.60005     0.79761
                                                                 0.000       0.000       0.000       0.000
  103  pi-                   1       -211    97     0     0     0    -0.10134     0.33012     0.38679     0.53697     0.13957
                                                                 0.000       0.000       0.000       0.000
  104  (B0)                  2        511    64     0   165   167    32.84006   -32.85696   -87.69389    99.37876     5.27920
                                                                 0.000       0.000       0.000       0.000
  105  gamma                 1         22    64     0     0     0     0.12464    -0.15032    -0.44614     0.48701     0.00000
                                                                 0.000       0.000       0.000       0.000
  106  (omega(782))          2        223    65     0   168   170     4.62142    -5.00938   -11.95716    13.78553     0.78475
                                                                 0.000       0.000       0.000       0.000
  107  (pi0)                 2        111    65     0   171   172     0.56424    -0.22762    -1.50238     1.62651     0.13498
                                                                 0.000       0.000       0.000       0.000
  108  (pi0)                 2        111    67     0   173   174     1.89959    -3.90452    -6.17733     7.55191     0.13498
                                                                 0.000       0.000       0.000       0.000
  109  (pi0)                 2        111    67     0   175   176     1.66982    -3.61239    -5.72179     6.97100     0.13498
                                                                 0.000       0.000       0.000       0.000
  110  (pi0)                 2        111    67     0   177   178     0.73030    -1.44099    -2.54440     3.01696     0.13498
                                                                 0.000       0.000       0.000       0.000
  111  (omega(782))          2        223    69     0   179   181     0.22572    -0.66587    -0.53714     1.18567     0.78927
                                                                 0.000       0.000       0.000       0.000
  112  pi+                   1        211    69     0     0     0     0.53650    -0.28303    -0.07949     0.62748     0.13957
                                                                 0.000       0.000       0.000       0.000
  113  (rho(770)-)           2       -213    70     0   182   183    -0.07196    -1.66269    -1.74895     2.55748     0.84389
                                                                 0.000       0.000       0.000       0.000
  114  pi+                   1        211    70     0     0     0     0.22210    -0.12674    -0.07947     0.30197     0.13957
                                                                 0.000       0.000       0.000       0.000
  115  (omega(782))          2        223    72     0   184   186    -1.25601    -0.11036     2.09983     2.56851     0.77345
                                                                 0.000       0.000       0.000       0.000
  116  (pi0)                 2        111    72     0   187   188    -0.27280     0.10403     1.55499     1.58791     0.13498
                                                                 0.000       0.000       0.000       0.000
  117  pi+                   1        211    73     0     0     0    -0.12756     0.19953    -0.05046     0.27948     0.13957
                                                                 0.000       0.000       0.000       0.000
  118  (pi0)                 2        111    73     0   189   190     0.06943     0.39094     1.12135     1.19721     0.13498
                                                                 0.000       0.000       0.000       0.000
  119  pi-                   1       -211    74     0     0     0    -0.49128     0.37987     0.46998     0.79121     0.13957
                                                                 0.000       0.000       0.000       0.000
  120  (pi0)                 2        111    74     0   191   192    -0.20302    -0.17142    -0.07903     0.30833     0.13498
                                                                 0.000       0.000       0.000       0.000
  121  gamma                 1         22    75     0     0     0    -0.13978     0.04905     0.00473     0.14821     0.00000
                                                                 0.000       0.000       0.000       0.000
  122  pi-                   1       -211    75     0     0     0    -0.25035     0.27293     0.04828     0.39872     0.13957
                                                                 0.000       0.000       0.000       0.000
  123  pi+                   1        211    75     0     0     0     0.04487    -0.03955     0.08010     0.17168     0.13957
                                                                 0.000       0.000       0.000       0.000
  124  (KS0)                 2        310    76     0   193   194     0.41997    -0.73182     1.27717     1.60959     0.49767
                                                                 0.000       0.000       0.000       0.000
  125  K+                    1        321    77     0     0     0     0.72096    -0.19413     0.41781     0.98776     0.49360
                                                                 0.000       0.000       0.000       0.000
  126  (pi0)                 2        111    77     0   195   196     0.00727    -0.37772     0.24219     0.46861     0.13498
                                                                 0.000       0.000       0.000       0.000
  127  (omega(782))          2        223    78     0   197   199     0.50715    -1.32946     0.22960     1.64338     0.78952
                                                                 0.000       0.000       0.000       0.000
  128  pi-                   1       -211    78     0     0     0     0.18132     0.01874     0.25242     0.34121     0.13957
                                                                 0.000       0.000       0.000       0.000
  129  p+                    1       2212    80     0     0     0     3.35742    -3.46853     0.44485     4.93773     0.93827
                                                               417.115    -418.543      62.923     605.909
  130  pi-                   1       -211    80     0     0     0     0.57525    -0.47760     0.14840     0.77493     0.13957
                                                               417.115    -418.543      62.923     605.909
  131  (K0)                  2        311    81     0   200   200     1.09619    -1.88986     0.06114     2.24157     0.49767
                                                                 0.000       0.000       0.000       0.000
  132  (pi0)                 2        111    81     0   201   202     0.96967    -1.04682     0.10218     1.43693     0.13498
                                                                 0.000       0.000       0.000       0.000
  133  (omega(782))          2        223    82     0   203   204     1.82578    -0.70068     1.17825     2.41324     0.78168
                                                                 0.000       0.000       0.000       0.000
  134  pi+                   1        211    82     0     0     0     2.55193    -1.22925     1.37536     3.15190     0.13957
                                                                 0.000       0.000       0.000       0.000
  135  pi-                   1       -211    83     0     0     0     2.58257    -1.70019     1.87885     3.62075     0.13957
                                                                 0.000       0.000       0.000       0.000
  136  (pi0)                 2        111    83     0   205   206     0.34737    -0.06386     0.56171     0.67712     0.13498
                                                                 0.000       0.000       0.000       0.000
  137  pi+                   1        211    84     0     0     0     8.86187    -4.26909     9.65862    13.78645     0.13957
                                                                 0.000       0.000       0.000       0.000
  138  (pi0)                 2        111    84     0   207   208     0.25160    -0.09655     0.28944     0.41788     0.13498
                                                                 0.000       0.000       0.000       0.000
  139  (K~0)                 2       -311    85     0   209   209     4.44123    -2.11658     3.98678     6.35189     0.49767
                                                                 0.000       0.000       0.000       0.000
  140  (K0)                  2        311    85     0   210   210     2.80181    -1.09701     2.43912     3.90519     0.49767
                                                                 0.000       0.000       0.000       0.000
  141  (pi0)                 2        111    85     0   211   212     1.00622    -0.45561     1.12816     1.58462     0.13498
                                                                 0.000       0.000       0.000       0.000
  142  (omega(782))          2        223    86     0   213   215     2.36223    -1.28184     2.84679     3.99229     0.78164
                                                                 0.000       0.000       0.000       0.000
  143  pi-                   1       -211    86     0     0     0     0.45197    -0.75193     1.13487     1.44121     0.13957
                                                                 0.000       0.000       0.000       0.000
  144  pi+                   1        211    87     0     0     0     0.15047    -0.31802     0.12909     0.39990     0.13957
                                                                 0.000       0.000       0.000       0.000
  145  (pi0)                 2        111    87     0   216   217     0.41704     0.54793     0.99864     1.22051     0.13498
                                                                 0.000       0.000       0.000       0.000
  146  (eta)                 2        221    88     0   218   219     0.84815    -0.59928     1.37755     1.80993     0.54745
                                                                 0.000       0.000       0.000       0.000
  147  pi-                   1       -211    88     0     0     0     0.39735     0.17011     0.59507     0.74860     0.13957
                                                                 0.000       0.000       0.000       0.000
  148  (rho(770)0)           2        113    89     0   220   221     1.15398    -0.11610     1.07332     1.83086     0.92459
                                                                 0.000       0.000       0.000       0.000
  149  pi+                   1        211    89     0     0     0     0.06594     0.02952    -0.08761     0.17993     0.13957
                                                                 0.000       0.000       0.000       0.000
  150  (K*(892)0)            2        313    91     0   222   223     0.07110     0.26462     0.64187     1.13234     0.89170
                                                                 0.000       0.000       0.000       0.000
  151  (K~0)                 2       -311    91     0   224   224     0.06475     0.24697     0.27747     0.62438     0.49767
                                                                 0.000       0.000       0.000       0.000
  152  (K0)                  2        311    92     0   225   225    -1.87493     4.92631     5.35508     7.53050     0.49767
                                                                 0.000       0.000       0.000       0.000
  153  (pi0)                 2        111    92     0   226   227    -0.33066     1.81343     1.65602     2.48163     0.13498
                                                                 0.000       0.000       0.000       0.000
  154  (rho(770)0)           2        113    95     0   228   229    -0.68414     1.55804     4.78290     5.12520     0.70432
                                                                 0.000       0.000       0.000       0.000
  155  pi-                   1       -211    95     0     0     0     0.16089     0.31607     1.99697     2.03301     0.13957
                                                                 0.000       0.000       0.000       0.000
  156  pi+                   1        211    96     0     0     0    -0.67026     1.41502     4.48687     4.75426     0.13957
                                                                 0.000       0.000       0.000       0.000
  157  (pi0)                 2        111    96     0   230   231    -0.29135     1.44979     2.69527     3.07725     0.13498
                                                                 0.000       0.000       0.000       0.000
  158  (B*~0)                2       -513    98     0   232   233   -89.21070    52.89265    35.04503   109.60241     5.32480
                                                                 0.000       0.000       0.000       0.000
  159  (K0)                  2        311    98     0   234   234    -5.79478     3.76165     2.17246     7.25925     0.49767
                                                                 0.000       0.000       0.000       0.000
  160  KL0                   1        130    99     0     0     0    -2.06284     1.88981     0.61109     2.90651     0.49767
                                                                 0.000       0.000       0.000       0.000
  161  (rho(770)+)           2        213   101     0   235   236     0.31278     0.98814     2.95605     3.22192     0.75383
                                                                 0.000       0.000       0.000       0.000
  162  pi-                   1       -211   101     0     0     0    -0.34678     0.61462     0.84143     1.10702     0.13957
                                                                 0.000       0.000       0.000       0.000
  163  pi+                   1        211   102     0     0     0     1.07298     3.97726    11.53625    12.25048     0.13957
                                                                 0.000       0.000       0.000       0.000
  164  (pi0)                 2        111   102     0   237   238    -0.05465     1.37613     4.12356     4.34956     0.13498
                                                                 0.000       0.000       0.000       0.000
  165  nu_mu                 1         14   104     0     0     0    11.65964   -13.43844   -36.06635    40.21592     0.00000
                                                                 0.868      -0.869      -2.319       2.628
  166  mu+                   1        -13   104     0     0     0     8.98487    -8.76307   -23.63139    26.75767     0.10566
                                                                 0.868      -0.869      -2.319       2.628
  167  (D*(2010)-)           2       -413   104     0   239   240    12.19555   -10.65546   -27.99614    32.40516     2.01000
                                                                 0.868      -0.869      -2.319       2.628
  168  pi-                   1       -211   106     0     0     0     1.74194    -2.01227    -4.99950     5.66551     0.13957
                                                                 0.000       0.000       0.000       0.000
  169  pi+                   1        211   106     0     0     0     2.55385    -2.51835    -6.06305     7.04587     0.13957
                                                                 0.000       0.000       0.000       0.000
  170  (pi0)                 2        111   106     0   241   242     0.32563    -0.47876    -0.89461     1.07415     0.13498
                                                                 0.000       0.000       0.000       0.000
  171  gamma                 1         22   107     0     0     0     0.49676    -0.17984    -1.38982     1.48684     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  172  gamma                 1         22   107     0     0     0     0.06749    -0.04778    -0.11257     0.13967     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  173  gamma                 1         22   108     0     0     0     1.84639    -3.78768    -5.95244     7.29295     0.00000
                                                                 0.002      -0.003      -0.005       0.006
  174  gamma                 1         22   108     0     0     0     0.05321    -0.11685    -0.22489     0.25896     0.00000
                                                                 0.002      -0.003      -0.005       0.006
  175  gamma                 1         22   109     0     0     0     0.09343    -0.13792    -0.23847     0.29089     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  176  gamma                 1         22   109     0     0     0     1.57640    -3.47447    -5.48333     6.68011     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  177  gamma                 1         22   110     0     0     0     0.17063    -0.44213    -0.81834     0.94566     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  178  gamma                 1         22   110     0     0     0     0.55967    -0.99886    -1.72607     2.07129     0.00000
                                                                 0.000      -0.000      -0.001       0.001
  179  pi+                   1        211   111     0     0     0     0.29631    -0.05871    -0.22247     0.40028     0.13957
                                                                 0.000       0.000       0.000       0.000
  180  pi-                   1       -211   111     0     0     0     0.00552    -0.38906    -0.31188     0.51783     0.13957
                                                                 0.000       0.000       0.000       0.000
  181  (pi0)                 2        111   111     0   243   244    -0.07612    -0.21810    -0.00279     0.26756     0.13498
                                                                 0.000       0.000       0.000       0.000
  182  pi-                   1       -211   113     0     0     0    -0.39880    -0.53407    -0.70021     0.97675     0.13957
                                                                 0.000       0.000       0.000       0.000
  183  (pi0)                 2        111   113     0   245   246     0.32684    -1.12862    -1.04874     1.58072     0.13498
                                                                 0.000       0.000       0.000       0.000
  184  pi+                   1        211   115     0     0     0    -0.81546     0.09734     1.14755     1.41803     0.13957
                                                                 0.000       0.000       0.000       0.000
  185  pi-                   1       -211   115     0     0     0    -0.01638     0.02571     0.21963     0.26200     0.13957
                                                                 0.000       0.000       0.000       0.000
  186  (pi0)                 2        111   115     0   247   248    -0.42417    -0.23341     0.73265     0.88848     0.13498
                                                                 0.000       0.000       0.000       0.000
  187  gamma                 1         22   116     0     0     0    -0.04371     0.00965     0.58728     0.58899     0.00000
                                                                -0.000       0.000       0.001       0.001
  188  gamma                 1         22   116     0     0     0    -0.22909     0.09438     0.96770     0.99892     0.00000
                                                                -0.000       0.000       0.001       0.001
  189  gamma                 1         22   118     0     0     0     0.00572     0.01220     0.18026     0.18077     0.00000
                                                                 0.000       0.000       0.000       0.000
  190  gamma                 1         22   118     0     0     0     0.06370     0.37874     0.94109     1.01644     0.00000
                                                                 0.000       0.000       0.000       0.000
  191  gamma                 1         22   120     0     0     0    -0.07115    -0.07465     0.03504     0.10892     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  192  gamma                 1         22   120     0     0     0    -0.13187    -0.09677    -0.11407     0.19941     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  193  (pi0)                 2        111   124     0   249   250     0.26553    -0.12790     0.58179     0.66601     0.13498
                                                                27.635     -48.156      84.042     105.916
  194  (pi0)                 2        111   124     0   251   252     0.15443    -0.60392     0.69538     0.94358     0.13498
                                                                27.635     -48.156      84.042     105.916
  195  gamma                 1         22   126     0     0     0    -0.00206    -0.01113     0.05640     0.05752     0.00000
                                                                 0.000      -0.000       0.000       0.000
  196  gamma                 1         22   126     0     0     0     0.00934    -0.36659     0.18579     0.41109     0.00000
                                                                 0.000      -0.000       0.000       0.000
  197  pi-                   1       -211   127     0     0     0    -0.11564    -0.13377     0.07009     0.23592     0.13957
                                                                 0.000       0.000       0.000       0.000
  198  pi+                   1        211   127     0     0     0     0.14425    -0.40503    -0.03511     0.45340     0.13957
                                                                 0.000       0.000       0.000       0.000
  199  (pi0)                 2        111   127     0   253   254     0.47854    -0.79066     0.19463     0.95407     0.13498
                                                                 0.000       0.000       0.000       0.000
  200  (KS0)                 2        310   131     0   255   256     1.09619    -1.88986     0.06114     2.24157     0.49767
                                                                 0.000       0.000       0.000       0.000
  201  gamma                 1         22   132     0     0     0     0.08756    -0.15110     0.03406     0.17793     0.00000
                                                                 0.000      -0.000       0.000       0.000
  202  gamma                 1         22   132     0     0     0     0.88212    -0.89572     0.06812     1.25900     0.00000
                                                                 0.000      -0.000       0.000       0.000
  203  pi-                   1       -211   133     0     0     0     0.03161    -0.16787     0.06023     0.22866     0.13957
                                                                 0.000       0.000       0.000       0.000
  204  pi+                   1        211   133     0     0     0     1.79417    -0.53281     1.11802     2.18458     0.13957
                                                                 0.000       0.000       0.000       0.000
  205  gamma                 1         22   136     0     0     0     0.05455    -0.01051     0.20571     0.21308     0.00000
                                                                 0.000      -0.000       0.000       0.000
  206  gamma                 1         22   136     0     0     0     0.29282    -0.05335     0.35600     0.46404     0.00000
                                                                 0.000      -0.000       0.000       0.000
  207  gamma                 1         22   138     0     0     0     0.19085    -0.02640     0.25339     0.31832     0.00000
                                                                 0.000      -0.000       0.000       0.000
  208  gamma                 1         22   138     0     0     0     0.06076    -0.07015     0.03605     0.09956     0.00000
                                                                 0.000      -0.000       0.000       0.000
  209  (KS0)                 2        310   139     0   257   258     4.44123    -2.11658     3.98678     6.35189     0.49767
                                                                 0.000       0.000       0.000       0.000
  210  KL0                   1        130   140     0     0     0     2.80181    -1.09701     2.43912     3.90519     0.49767
                                                                 0.000       0.000       0.000       0.000
  211  gamma                 1         22   141     0     0     0     0.16842    -0.03134     0.13833     0.22019     0.00000
                                                                 0.000      -0.000       0.000       0.000
  212  gamma                 1         22   141     0     0     0     0.83780    -0.42427     0.98983     1.36443     0.00000
                                                                 0.000      -0.000       0.000       0.000
  213  pi+                   1        211   142     0     0     0     0.62915    -0.48425     1.09966     1.36347     0.13957
                                                                 0.000       0.000       0.000       0.000
  214  pi-                   1       -211   142     0     0     0     0.60269    -0.44640     0.55470     0.94322     0.13957
                                                                 0.000       0.000       0.000       0.000
  215  (pi0)                 2        111   142     0   259   260     1.13040    -0.35119     1.19243     1.68560     0.13498
                                                                 0.000       0.000       0.000       0.000
  216  gamma                 1         22   145     0     0     0     0.17294     0.13615     0.36755     0.42842     0.00000
                                                                 0.000       0.000       0.000       0.000
  217  gamma                 1         22   145     0     0     0     0.24410     0.41178     0.63109     0.79210     0.00000
                                                                 0.000       0.000       0.000       0.000
  218  gamma                 1         22   146     0     0     0     0.76343    -0.57512     1.42033     1.71199     0.00000
                                                                 0.000       0.000       0.000       0.000
  219  gamma                 1         22   146     0     0     0     0.08472    -0.02416    -0.04278     0.09794     0.00000
                                                                 0.000       0.000       0.000       0.000
  220  pi+                   1        211   148     0     0     0     0.01267     0.14069     0.46350     0.50425     0.13957
                                                                 0.000       0.000       0.000       0.000
  221  pi-                   1       -211   148     0     0     0     1.14131    -0.25679     0.60982     1.32661     0.13957
                                                                 0.000       0.000       0.000       0.000
  222  (K0)                  2        311   150     0   261   261    -0.22662     0.19898     0.29956     0.65449     0.49767
                                                                 0.000       0.000       0.000       0.000
  223  (pi0)                 2        111   150     0   262   263     0.29772     0.06564     0.34231     0.47785     0.13498
                                                                 0.000       0.000       0.000       0.000
  224  (KS0)                 2        310   151     0   264   265     0.06475     0.24697     0.27747     0.62438     0.49767
                                                                 0.000       0.000       0.000       0.000
  225  KL0                   1        130   152     0     0     0    -1.87493     4.92631     5.35508     7.53050     0.49767
                                                                 0.000       0.000       0.000       0.000
  226  gamma                 1         22   153     0     0     0    -0.31951     1.80734     1.64750     2.46633     0.00000
                                                                -0.000       0.000       0.000       0.001
  227  gamma                 1         22   153     0     0     0    -0.01115     0.00609     0.00853     0.01530     0.00000
                                                                -0.000       0.000       0.000       0.001
  228  pi+                   1        211   154     0     0     0    -0.09402     0.20552     1.49806     1.52143     0.13957
                                                                 0.000       0.000       0.000       0.000
  229  pi-                   1       -211   154     0     0     0    -0.59012     1.35253     3.28483     3.60377     0.13957
                                                                 0.000       0.000       0.000       0.000
  230  gamma                 1         22   157     0     0     0    -0.00634     0.16915     0.38230     0.41809     0.00000
                                                                -0.000       0.001       0.001       0.001
  231  gamma                 1         22   157     0     0     0    -0.28501     1.28064     2.31297     2.65916     0.00000
                                                                -0.000       0.001       0.001       0.001
  232  (B~0)                 2       -511   158     0   266   270   -87.91241    52.12969    34.50316   108.00201     5.27920
                                                                 0.000       0.000       0.000       0.000
  233  gamma                 1         22   158     0     0     0    -1.29829     0.76296     0.54186     1.60040     0.00000
                                                                 0.000       0.000       0.000       0.000
  234  KL0                   1        130   159     0     0     0    -5.79478     3.76165     2.17246     7.25925     0.49767
                                                                 0.000       0.000       0.000       0.000
  235  pi+                   1        211   161     0     0     0    -0.21343     0.36519     1.23006     1.30822     0.13957
                                                                 0.000       0.000       0.000       0.000
  236  (pi0)                 2        111   161     0   271   272     0.52621     0.62296     1.72599     1.91370     0.13498
                                                                 0.000       0.000       0.000       0.000
  237  gamma                 1         22   164     0     0     0    -0.07182     0.98749     2.79306     2.96336     0.00000
                                                                -0.000       0.000       0.000       0.000
  238  gamma                 1         22   164     0     0     0     0.01717     0.38864     1.33050     1.38621     0.00000
                                                                -0.000       0.000       0.000       0.000
  239  (D~0)                 2       -421   167     0   273   274    11.44849    -9.98137   -26.31242    30.43872     1.86450
                                                                 0.868      -0.869      -2.319       2.628
  240  pi-                   1       -211   167     0     0     0     0.74707    -0.67408    -1.68372     1.96644     0.13957
                                                                 0.868      -0.869      -2.319       2.628
  241  gamma                 1         22   170     0     0     0     0.13948    -0.31608    -0.56249     0.66012     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  242  gamma                 1         22   170     0     0     0     0.18615    -0.16267    -0.33212     0.41403     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  243  gamma                 1         22   181     0     0     0    -0.06515    -0.09278    -0.06123     0.12884     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  244  gamma                 1         22   181     0     0     0    -0.01097    -0.12533     0.05844     0.13872     0.00000
                                                                -0.000      -0.000      -0.000       0.000
  245  gamma                 1         22   183     0     0     0     0.05984    -0.42690    -0.41152     0.59597     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  246  gamma                 1         22   183     0     0     0     0.26700    -0.70172    -0.63722     0.98476     0.00000
                                                                 0.000      -0.000      -0.000       0.000
  247  gamma                 1         22   186     0     0     0    -0.40173    -0.23606     0.63128     0.78462     0.00000
                                                                -0.000      -0.000       0.000       0.000
  248  gamma                 1         22   186     0     0     0    -0.02244     0.00266     0.10137     0.10385     0.00000
                                                                -0.000      -0.000       0.000       0.000
  249  gamma                 1         22   193     0     0     0     0.00785     0.02361     0.05376     0.05924     0.00000
                                                                27.635     -48.156      84.042     105.916
  250  gamma                 1         22   193     0     0     0     0.25768    -0.15150     0.52802     0.60676     0.00000
                                                                27.635     -48.156      84.042     105.916
  251  gamma                 1         22   194     0     0     0     0.16296    -0.60675     0.68024     0.92597     0.00000
                                                                27.635     -48.156      84.042     105.916
  252  gamma                 1         22   194     0     0     0    -0.00853     0.00283     0.01514     0.01761     0.00000
                                                                27.635     -48.156      84.042     105.916
  253  gamma                 1         22   199     0     0     0     0.24141    -0.32972     0.14384     0.43322     0.00000
                                                                 0.000      -0.000       0.000       0.000
  254  gamma                 1         22   199     0     0     0     0.23713    -0.46094     0.05078     0.52084     0.00000
                                                                 0.000      -0.000       0.000       0.000
  255  (pi0)                 2        111   200     0   275   276     0.54118    -1.32343     0.02695     1.43642     0.13498
                                                               160.761    -277.154       8.967     328.734
  256  (pi0)                 2        111   200     0   277   278     0.55501    -0.56643     0.03419     0.80515     0.13498
                                                               160.761    -277.154       8.967     328.734
  257  pi-                   1       -211   209     0     0     0     1.52959    -0.67156     1.59441     2.31349     0.13957
                                                                 1.362      -0.649       1.222       1.947
  258  pi+                   1        211   209     0     0     0     2.91164    -1.44502     2.39237     4.03840     0.13957
                                                                 1.362      -0.649       1.222       1.947
  259  gamma                 1         22   215     0     0     0     0.85677    -0.31869     0.87741     1.26707     0.00000
                                                                 0.000      -0.000       0.000       0.000
  260  gamma                 1         22   215     0     0     0     0.27363    -0.03250     0.31502     0.41853     0.00000
                                                                 0.000      -0.000       0.000       0.000
  261  KL0                   1        130   222     0     0     0    -0.22662     0.19898     0.29956     0.65449     0.49767
                                                                 0.000       0.000       0.000       0.000
  262  gamma                 1         22   223     0     0     0     0.09714     0.08226     0.17334     0.21506     0.00000
                                                                 0.000       0.000       0.000       0.000
  263  gamma                 1         22   223     0     0     0     0.20058    -0.01662     0.16897     0.26279     0.00000
                                                                 0.000       0.000       0.000       0.000
  264  pi-                   1       -211   224     0     0     0    -0.08043     0.07832    -0.06695     0.19122     0.13957
                                                                 5.226      19.934      22.396      50.396
  265  pi+                   1        211   224     0     0     0     0.14518     0.16866     0.34442     0.43316     0.13957
                                                                 5.226      19.934      22.396      50.396
  266  (D_1(2420)-)          2     -10413   232     0   279   280   -42.79991    27.13548    16.97045    53.49895     2.44439
                                                               -42.819      25.391      16.805      52.604
  267  (rho(770)0)           2        113   232     0   281   282   -20.76723    11.38021     8.05389    25.01979     0.58141
                                                               -42.819      25.391      16.805      52.604
  268  pi+                   1        211   232     0     0     0    -2.35315     1.30456     0.96979     2.86342     0.13957
                                                               -42.819      25.391      16.805      52.604
  269  pi-                   1       -211   232     0     0     0    -5.41796     2.97664     2.27651     6.58913     0.13957
                                                               -42.819      25.391      16.805      52.604
  270  (rho(770)+)           2        213   232     0   283   284   -16.57418     9.33279     6.23253    20.03073     0.76241
                                                               -42.819      25.391      16.805      52.604
  271  gamma                 1         22   236     0     0     0     0.16276     0.29444     0.72376     0.79814     0.00000
                                                                 0.000       0.000       0.001       0.001
  272  gamma                 1         22   236     0     0     0     0.36345     0.32852     1.00222     1.11556     0.00000
                                                                 0.000       0.000       0.001       0.001
  273  K+                    1        321   239     0     0     0     2.62718    -1.97889    -5.36175     6.30953     0.49360
                                                                 1.232      -1.186      -3.154       3.594
  274  (a_1(1260)-)          2     -20213   239     0   285   286     8.82131    -8.00248   -20.95067    24.12919     1.19675
                                                                 1.232      -1.186      -3.154       3.594
  275  gamma                 1         22   255     0     0     0     0.11754    -0.17179    -0.01420     0.20864     0.00000
                                                               160.761    -277.155       8.967     328.734
  276  gamma                 1         22   255     0     0     0     0.42364    -1.15164     0.04115     1.22778     0.00000
                                                               160.761    -277.155       8.967     328.734
  277  gamma                 1         22   256     0     0     0     0.45947    -0.49963    -0.01420     0.67893     0.00000
                                                               160.761    -277.155       8.967     328.734
  278  gamma                 1         22   256     0     0     0     0.09554    -0.06680     0.04839     0.12622     0.00000
                                                               160.761    -277.155       8.967     328.734
  279  (D*(2010)~0)          2       -423   266     0   287   288   -33.02362    20.73606    12.74822    41.07417     2.00670
                                                               -42.819      25.391      16.805      52.604
  280  pi-                   1       -211   266     0     0     0    -9.77629     6.39942     4.22223    12.42478     0.13957
                                                               -42.819      25.391      16.805      52.604
  281  pi-                   1       -211   267     0     0     0    -6.46853     3.58916     2.27682     7.74127     0.13957
                                                               -42.819      25.391      16.805      52.604
  282  pi+                   1        211   267     0     0     0   -14.29870     7.79105     5.77707    17.27852     0.13957
                                                               -42.819      25.391      16.805      52.604
  283  pi+                   1        211   270     0     0     0   -13.60935     7.45392     4.88194    16.26740     0.13957
                                                               -42.819      25.391      16.805      52.604
  284  (pi0)                 2        111   270     0   289   290    -2.96482     1.87887     1.35059     3.76333     0.13498
                                                               -42.819      25.391      16.805      52.604
  285  (rho(770)-)           2       -213   274     0   291   292     7.31093    -6.12054   -16.84736    19.36702     0.58060
                                                                 1.232      -1.186      -3.154       3.594
  286  (pi0)                 2        111   274     0   293   294     1.51038    -1.88195    -4.10331     4.76218     0.13498
                                                                 1.232      -1.186      -3.154       3.594
  287  (D~0)                 2       -421   279     0   295   296   -28.99251    18.12987    11.12575    36.00717     1.86450
                                                               -42.819      25.391      16.805      52.604
  288  gamma                 1         22   279     0     0     0    -4.03111     2.60619     1.62247     5.06700     0.00000
                                                               -42.819      25.391      16.805      52.604
  289  gamma                 1         22   284     0     0     0    -1.29916     0.76205     0.53407     1.59805     0.00000
                                                               -42.820      25.391      16.806      52.605
  290  gamma                 1         22   284     0     0     0    -1.66566     1.11682     0.81652     2.16528     0.00000
                                                               -42.820      25.391      16.806      52.605
  291  pi-                   1       -211   285     0     0     0     3.68135    -2.74996    -8.15274     9.35956     0.13957
                                                                 1.232      -1.186      -3.154       3.594
  292  (pi0)                 2        111   285     0   297   298     3.62958    -3.37058    -8.69462    10.00746     0.13498
                                                                 1.232      -1.186      -3.154       3.594
  293  gamma                 1         22   286     0     0     0     1.31039    -1.65529    -3.66877     4.23284     0.00000
                                                                 1.232      -1.186      -3.154       3.594
  294  gamma                 1         22   286     0     0     0     0.19998    -0.22665    -0.43454     0.52933     0.00000
                                                                 1.232      -1.186      -3.154       3.594
  295  (K_1(1270)+)          2      10323   287     0   299   300   -16.08077     9.89371     6.47490    20.00101     1.28040
                                                               -44.358      26.353      17.396      54.515
  296  pi-                   1       -211   287     0     0     0   -12.91173     8.23616     4.65085    16.00616     0.13957
                                                               -44.358      26.353      17.396      54.515
 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  ********          *
 *                3349     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 735     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40400E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.997762501     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017999146     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3619     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 858     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39062E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.964703441     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017629465     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 497     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  ********          *
 *                3763     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1202     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54245E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.339691043     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00937407     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7602     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 846     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29871E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.737729251     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01285637     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  20     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   ********         *
 *                 235     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  82     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29485E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072817691     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02871070     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5794     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 211     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11090E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.273888528     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02933494     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 685     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  38     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15783E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038979542     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06006554     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 178     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28862E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.071280718     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11281958     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.98006E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024204353     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37765828     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14399E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003556182     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37942433     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15256E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003767759     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27335939     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27379E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006761735     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17316592     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  62     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16169E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003993249     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21655740     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24956E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006163336     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26587218     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 125     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14774E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036487054     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11019883     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 180     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10829E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026744569     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12360495     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 298     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42061E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010387697     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09682944     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10941E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002702132     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08530908     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  67     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.61939E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015296862     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14766695     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******         *
 *                1164     NEV1   = NO. OF TAU+ DECS. ACCEPTED             *
 *                1135     NEV2   = NO. OF TAU- DECS. ACCEPTED             *
 *                2299     NEVTOT = SUM                                    *
 *    NOEVTS  PART.WIDTH     ERROR       ROUTINE    DECAY MODE             *
 *       397   0.9977625   0.0179991     DADMEL     ELECTRON               *
 *       416   0.9647034   0.0176295     DADMMU     MUON                   *
 *       250   0.6106887   0.0000000     DADMPI     PION                   *
 *       574   1.3396910   0.0093741     DADMRO     RHO (->2PI)            *
 *       410   0.7377293   0.0128564     DADMAA     A1  (->3PI)            *
 *         9   0.0400221   0.0000000     DADMKK     KAON                   *
 *        38   0.0728177   0.0287107     DADMKS     K*                     *
 *       112   0.2738885   0.0293349  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0389795   0.0600655  TAU-  --> 3PI0,        PI-           *
 *        12   0.0712807   0.1128196  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0242044   0.3776583  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0035562   0.3794243  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0037678   0.2733594  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0067617   0.1731659  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0039932   0.2165574  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         2   0.0061633   0.2658722  TAU-  --> PI0  PI0   K-              *
 *        11   0.0364871   0.1101988  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0267446   0.1236050  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0103877   0.0968294  TAU-  --> ETA  PI-  PI0              *
 *         8   0.0027021   0.0853091  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0152969   0.1476669  TAU-  -->  K-  K0                    *
 *                    THE ERROR IS RELATIVE AND  PART.WIDTH                *
 *                    IN UNITS GFERMI**2*MASS**5/192/PI**3                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMEL FINAL REPORT  ********          *
 *                3349     NEVRAW = NO. OF EL  DECAYS TOTAL                *
 *                 735     NEVACC = NO. OF EL   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.40400E-12     PARTIAL WTDTH ( ELECTRON) IN GEV UNITS          *
 *         0.997762501     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017999146     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMMU FINAL REPORT  ********          *
 *                3619     NEVRAW = NO. OF MU  DECAYS TOTAL                *
 *                 858     NEVACC = NO. OF MU   DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.39062E-12     PARTIAL WTDTH (MU  DECAY) IN GEV UNITS          *
 *         0.964703441     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *         0.017629465     RELATIVE ERROR OF PARTIAL WIDTH                 *
 *                         COMPLETE QED CORRECTIONS INCLUDED               *
 *                         BUT ONLY V-A CUPLINGS                           *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMPI FINAL REPORT  ********          *
 *                 497     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  ********          *
 *                3763     NEVRAW = NO. OF RHO DECAYS TOTAL                *
 *                1202     NEVACC = NO. OF RHO  DECS. ACCEPTED             *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.54245E-12     PARTIAL WTDTH (RHO DECAY) IN GEV UNITS          *
 *         1.339691043     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.00937407     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMAA FINAL REPORT  ********          *
 *                7602     NEVRAW = NO. OF A1  DECAYS TOTAL                *
 *                 846     NEVACC = NO. OF A1   DECS. ACCEPTED             *
 *                   5     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29871E-12     PARTIAL WTDTH (A1  DECAY) IN GEV UNITS          *
 *         0.737729251     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.01285637     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADMKK FINAL REPORT   ********         *
 *                  20     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   ********         *
 *                 235     NEVRAW = NO. OF K* DECAYS TOTAL                 *
 *                  82     NEVACC = NO. OF K*  DECS. ACCEPTED              *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.29485E-13     PARTIAL WTDTH (K* DECAY) IN GEV UNITS           *
 *         0.072817691     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02871070     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI0,  PI+            *
 *                5794     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                 211     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   6     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.11090E-12     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.273888528     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.02933494     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI0,        PI-            *
 *                 685     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  38     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15783E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.038979542     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.06006554     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 2PI0            *
 *                 178     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.28862E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.071280718     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11281958     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,                 *
 *                   9     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   4     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.98006E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.024204353     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37765828     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 3PI-, 2PI+,  PI0            *
 *                  12     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   3     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14399E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003556182     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.37942433     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> 2PI-,  PI+, 3PI0            *
 *                  22     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   6     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.15256E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003767759     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.27335939     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-, PI-,  K+               *
 *                  56     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.27379E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006761735     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.17316592     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K0, PI-, K0B               *
 *                  62     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   8     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.16169E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.003993249     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.21655740     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI0  PI0   K-               *
 *                  21     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                   2     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.24956E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.006163336     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.26587218     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  PI-  PI+               *
 *                 125     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  21     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.14774E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.036487054     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.11019883     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  K0B  PI0               *
 *                 180     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  11     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10829E-13     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.026744569     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.12360495     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> ETA  PI-  PI0               *
 *                 298     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  22     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.42061E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.010387697     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.09682944     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  --> PI-  PI0  GAM               *
 *                 104     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  20     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.10941E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.002702132     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.08530908     RELATIVE ERROR OF PARTIAL WIDTH                 *
 ***************************************************************************




 ***************************************************************************
 *                         ******** DADNEW FINAL REPORT  ********          *
 *                         CHANNEL:  TAU-  -->  K-  K0                     *
 *                  67     NEVRAW = NO. OF DECAYS TOTAL                    *
 *                  12     NEVACC = NO. OF DECAYS ACCEPTED                 *
 *                   0     NEVOVR = NO. OF OVERWEIGHTED EVENTS             *
 *         0.61939E-14     PARTIAL WTDTH IN GEV UNITS                      *
 *         0.015296862     IN UNITS GFERMI**2*MASS**5/192/PI**3            *
 *          0.14766695     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   0.9977625   0.0179991     DADMEL     ELECTRON               *
 *       416   0.9647034   0.0176295     DADMMU     MUON                   *
 *       250   0.6106887   0.0000000     DADMPI     PION                   *
 *       574   1.3396910   0.0093741     DADMRO     RHO (->2PI)            *
 *       410   0.7377293   0.0128564     DADMAA     A1  (->3PI)            *
 *         9   0.0400221   0.0000000     DADMKK     KAON                   *
 *        38   0.0728177   0.0287107     DADMKS     K*                     *
 *       112   0.2738885   0.0293349  TAU-  --> 2PI-,  PI0,  PI+           *
 *        23   0.0389795   0.0600655  TAU-  --> 3PI0,        PI-           *
 *        12   0.0712807   0.1128196  TAU-  --> 2PI-,  PI+, 2PI0           *
 *         3   0.0242044   0.3776583  TAU-  --> 3PI-, 2PI+,                *
 *         1   0.0035562   0.3794243  TAU-  --> 3PI-, 2PI+,  PI0           *
 *         3   0.0037678   0.2733594  TAU-  --> 2PI-,  PI+, 3PI0           *
 *         5   0.0067617   0.1731659  TAU-  -->  K-, PI-,  K+              *
 *         4   0.0039932   0.2165574  TAU-  -->  K0, PI-, K0B              *
 *         0   0.0000000   0.0000000  TAU-  -->  K-  PI0   K0              *
 *         2   0.0061633   0.2658722  TAU-  --> PI0  PI0   K-              *
 *        11   0.0364871   0.1101988  TAU-  -->  K-  PI-  PI+              *
 *         7   0.0267446   0.1236050  TAU-  --> PI-  K0B  PI0              *
 *         8   0.0103877   0.0968294  TAU-  --> ETA  PI-  PI0              *
 *         8   0.0027021   0.0853091  TAU-  --> PI-  PI0  GAM              *
 *         6   0.0152969   0.1476669  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 ********         *
 ***************************************************************************

  297  gamma                 1         22   292     0     0     0     1.41479    -1.26413    -3.44075     3.92917     0.00000
                                                                 1.232      -1.186      -3.154       3.594
  298  gamma                 1         22   292     0     0     0     2.21479    -2.10644    -5.25388     6.07829     0.00000
                                                                 1.232      -1.186      -3.154       3.594
  299  K+                    1        321   295     0     0     0    -5.72656     3.54284     2.14406     7.08420     0.49360
                                                               -44.358      26.353      17.396      54.515
  300  (rho(770)0)           2        113   295     0   301   302   -10.35421     6.35086     4.33083    12.91681     0.73803
                                                               -44.358      26.353      17.396      54.515
  301  pi-                   1       -211   300     0     0     0    -4.86751     2.58807     1.99061     5.86283     0.13957
                                                               -44.358      26.353      17.396      54.515
  302  pi+                   1        211   300     0     0     0    -5.48670     3.76280     2.34022     7.05398     0.13957
                                                               -44.358      26.353      17.396      54.515
  ilc_fragment_print ncount=                10000
  whizard_integral=   4.6509531435327080E-002
 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  4.6509531E-02  4.65E-04    1.00    1.00 100.00
 !-----------------------------------------------------------------------------
 ! Warning: Excess events:    0.3       (    0.00% )  | Maximal weight:  1.03

          STDXEND:   41798868 words i/o with     9959 efficiency 
